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

Systemtic Name: (1S,2R)-N2-butyl-1-(4-methoxyphenyl)-N2-methyl-propane-1,2-diamine Openeye Name: (1S,2R)-N2-butyl-1-(4-methoxyphenyl)-N2-methyl-propane-1,2-diamine CAS Name: (1S,2R)-N2-butyl-1-(4-methoxyphenyl)-N2-methylpropane-1,2-diamine IUPAC Name: (1S,2R)-2-N-butyl-1-(4-methoxyphenyl)-2-N-methylpropane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-2-(4-methoxyphenyl)-1-methyl-ethyl]-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-6-11-17(3)12(2)15(16)13-7-9-14(18-4)10-8-13/h7-10,12,15H,5-6,11,16H2,1-4H3/t12-,15-/m1/s1