(1R)-N'-butyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-butyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-N'-butyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-N'-butyl-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine IUPAC Name: (1R)-N'-butyl-1-(2-methoxy-5-methylphenyl)-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-6-9-17(3)11-14(16)13-10-12(2)7-8-15(13)18-4/h7-8,10,14H,5-6,9,11,16H2,1-4H3/t14-/m0/s1