N-[[4-(aminomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-1-benzhydryloxy-N,2-dimethyl-propan-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-1-propanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-1-benzhydryloxy-N,2-dimethylpropan-1-amine Traditional Name: [4-(aminomethyl)benzyl]-(1-benzhydryloxy-2-methyl-propyl)-methyl-amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N(C)CC1=CC=C(C=C1)CN)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(N(C)CC1=CC=C(C=C1)CN)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O/c1-20(2)26(28(3)19-22-16-14-21(18-27)15-17-22)29-25(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,20,25-26H,18-19,27H2,1-3H3