2-(4-methoxyphenyl)-N1,N1-dimethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: 2-(4-methoxyphenyl)-N1,N1-dimethyl-1-phenyl-butane-1,2-diamine Openeye Name: 2-(4-methoxyphenyl)-N1,N1-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: 2-(4-methoxyphenyl)-N1,N1-dimethyl-1-phenylbutane-1,2-diamine IUPAC Name: 2-(4-methoxyphenyl)-1-N,1-N-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [2-amino-2-(4-methoxyphenyl)-1-phenyl-butyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(C2=CC=CC=C2)N(C)C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)(C(C2=CC=CC=C2)N(C)C)N

InChI

InChI=1S/C19H26N2O/c1-5-19(20,16-11-13-17(22-4)14-12-16)18(21(2)3)15-9-7-6-8-10-15/h6-14,18H,5,20H2,1-4H3