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(2-azanyl-2-methyl-propyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate

(2-azanyl-2-methyl-propyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate

Systemtic Name:(2-azanyl-2-methyl-propyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate
Openeye Name:(2-amino-2-methyl-propyl) (1S,4R)-1-allyl-4-(diallylamino)-4H-naphthalene-1-carboxylate
CAS Name:(1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylic acid (2-amino-2-methylpropyl) ester
IUPAC Name:(2-amino-2-methylpropyl) (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate
Traditional Name:(1S,4R)-1-allyl-4-(diallylamino)-4H-naphthalene-1-carboxylic acid (2-amino-2-methyl-propyl) ester
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1(C=CC(C2=CC=CC=C21)N(CC=C)CC=C)CC=C)N


Isomeric SMILES

CC(C)(COC(=O)[C@]1(C=C[C@H](C2=CC=CC=C21)N(CC=C)CC=C)CC=C)N


InChI

InChI=1S/C24H32N2O2/c1-6-14-24(22(27)28-18-23(4,5)25)15-13-21(26(16-7-2)17-8-3)19-11-9-10-12-20(19)24/h6-13,15,21H,1-3,14,16-18,25H2,4-5H3/t21-,24+/m1/s1


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