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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-7-10-19(3)16(13-18)15-9-8-14(20-4)12-17(15)21-11-6-2/h8-9,12,16H,5-7,10-11,13,18H2,1-4H3/t16-/m1/s1