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

Systemtic Name: methyl (1S,4R)-4-[bis(prop-2-enyl)amino]-1-prop-2-enyl-4H-naphthalene-1-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-5-13-21(20(23)24-4)14-12-19(22(15-6-2)16-7-3)17-10-8-9-11-18(17)21/h5-12,14,19H,1-3,13,15-16H2,4H3/t19-,21+/m1/s1