(1S)-N-butyl-1-(4-methoxy-3-propoxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(4-methoxy-3-propoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(4-methoxy-3-propoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(4-methoxy-3-propoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(4-methoxy-3-propoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-7-10-19(3)15(13-18)14-8-9-16(20-4)17(12-14)21-11-6-2/h8-9,12,15H,5-7,10-11,13,18H2,1-4H3/t15-/m1/s1