(1S,2R)-N2-butyl-N2-ethyl-1-(4-methoxyphenyl)propane-1,2-diamine

Systemtic Name: (1S,2R)-N2-butyl-N2-ethyl-1-(4-methoxyphenyl)propane-1,2-diamine Openeye Name: (1S,2R)-N2-butyl-N2-ethyl-1-(4-methoxyphenyl)propane-1,2-diamine CAS Name: (1S,2R)-N2-butyl-N2-ethyl-1-(4-methoxyphenyl)propane-1,2-diamine IUPAC Name: (1S,2R)-2-N-butyl-2-N-ethyl-1-(4-methoxyphenyl)propane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-2-(4-methoxyphenyl)-1-methyl-ethyl]-butyl-ethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(C)C(C1=CC=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-5-7-12-18(6-2)13(3)16(17)14-8-10-15(19-4)11-9-14/h8-11,13,16H,5-7,12,17H2,1-4H3/t13-,16-/m1/s1