(1S)-N,N-dibutyl-1-(3,4-dimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1S)-N,N-dibutyl-1-(3,4-dimethoxyphenyl)ethane-1,2-diamine Openeye Name: (1S)-N,N-dibutyl-1-(3,4-dimethoxyphenyl)ethane-1,2-diamine CAS Name: (1S)-N,N-dibutyl-1-(3,4-dimethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1S)-N,N-dibutyl-1-(3,4-dimethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-dibutyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCN(CCCC)[C@H](CN)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H32N2O2/c1-5-7-11-20(12-8-6-2)16(14-19)15-9-10-17(21-3)18(13-15)22-4/h9-10,13,16H,5-8,11-12,14,19H2,1-4H3/t16-/m1/s1