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(2S)-4-methyl-4-(5-methylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]pentan-2-amine

(2S)-4-methyl-4-(5-methylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]pentan-2-amine

Systemtic Name:(2S)-4-methyl-4-(5-methylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]pentan-2-amine
Openeye Name:(2S)-4-methyl-4-(5-methyl-2-furyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pentan-2-amine
CAS Name:(2S)-4-methyl-4-(5-methyl-2-furanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-pentanamine
IUPAC Name:(2S)-4-methyl-4-(5-methylfuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]pentan-2-amine
Traditional Name:[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-(3,4,5-trimethoxybenzyl)amine
Formula: C21H31NO4
MolecularWeight: 361.47514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)NCC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@H](C)NCC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C21H31NO4/c1-14(12-21(3,4)19-9-8-15(2)26-19)22-13-16-10-17(23-5)20(25-7)18(11-16)24-6/h8-11,14,22H,12-13H2,1-7H3/t14-/m0/s1


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