1-(4-methoxyphenyl)-2-methyl-4-phenyl-butane-1,3-diamine

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-4-phenyl-butane-1,3-diamine Openeye Name: 1-(4-methoxyphenyl)-2-methyl-4-phenyl-butane-1,3-diamine CAS Name: 1-(4-methoxyphenyl)-2-methyl-4-phenylbutane-1,3-diamine IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-3-(4-methoxyphenyl)-2-methyl-propyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N)C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N)C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H24N2O/c1-13(17(19)12-14-6-4-3-5-7-14)18(20)15-8-10-16(21-2)11-9-15/h3-11,13,17-18H,12,19-20H2,1-2H3