3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine; triphenylmethanamine

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine; triphenylmethanamine Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine; triphenylmethanamine CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-1-propanamine; triphenylmethanamine IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propan-1-amine; triphenylmethanamine Traditional Name: 3-(1H-indol-3-yl)propyl-o-anisyl-amine; tritylamine Formula: C38H39N3O MolecularWeight: 553.73576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCC2=CNC3=CC=CC=C32.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1CNCCCC2=CNC3=CC=CC=C32.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O.C19H17N/c1-22-19-11-5-2-7-16(19)13-20-12-6-8-15-14-21-18-10-4-3-9-17(15)18;20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2-5,7,9-11,14,20-21H,6,8,12-13H2,1H3;1-15H,20H2