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

Systemtic Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1S)-N-butyl-1-(2-ethoxy-3-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-7-11-18(3)14(12-17)13-9-8-10-15(19-4)16(13)20-6-2/h8-10,14H,5-7,11-12,17H2,1-4H3/t14-/m1/s1