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

Systemtic Name: [3-[azanyl(phenyl)methyl]phenyl]-phenyl-methanamine Openeye Name: [3-[amino(phenyl)methyl]phenyl]-phenyl-methanamine CAS Name: [3-[amino(phenyl)methyl]phenyl]-phenylmethanamine IUPAC Name: [3-[amino(phenyl)methyl]phenyl]-phenylmethanamine Traditional Name: [[3-[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=C2)C(C3=CC=CC=C3)N)N

Isomeric SMILES

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

InChI

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