(1S)-N-butyl-1-(2-ethoxy-3-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxy-phenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-butyl-ethyl-amine Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-5-8-12-19(6-2)15(13-18)14-10-9-11-16(20-4)17(14)21-7-3/h9-11,15H,5-8,12-13,18H2,1-4H3/t15-/m1/s1