(1R)-N'-butyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(3-methoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(3-methoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(3-methoxyphenyl)ethyl]-butyl-methyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-4-5-9-16(2)11-14(15)12-7-6-8-13(10-12)17-3/h6-8,10,14H,4-5,9,11,15H2,1-3H3/t14-/m0/s1