(1R)-N'-butyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(4-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(4-ethoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(4-ethoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-p-phenetyl-ethyl]-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-6-11-17(3)12-15(16)13-7-9-14(10-8-13)18-5-2/h7-10,15H,4-6,11-12,16H2,1-3H3/t15-/m0/s1