[2-[azanyl(phenyl)methyl]phenyl]-phenyl-methanamine

Systemtic Name: [2-[azanyl(phenyl)methyl]phenyl]-phenyl-methanamine Openeye Name: [2-[amino(phenyl)methyl]phenyl]-phenyl-methanamine CAS Name: [2-[amino(phenyl)methyl]phenyl]-phenylmethanamine IUPAC Name: [2-[amino(phenyl)methyl]phenyl]-phenylmethanamine Traditional Name: [[2-[amino(phenyl)methyl]phenyl]-phenyl-methyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2C(C3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2C(C3=CC=CC=C3)N)N

InChI

InChI=1S/C20H20N2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14,19-20H,21-22H2