2,3-bis[azanyl(phenyl)methyl]aniline

Systemtic Name: 2,3-bis[azanyl(phenyl)methyl]aniline Openeye Name: 2,3-bis[amino(phenyl)methyl]aniline CAS Name: 2,3-bis[amino(phenyl)methyl]aniline IUPAC Name: 2,3-bis[amino(phenyl)methyl]aniline Traditional Name: [[2-amino-6-[amino(phenyl)methyl]phenyl]-phenyl-methyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c21-17-13-7-12-16(19(22)14-8-3-1-4-9-14)18(17)20(23)15-10-5-2-6-11-15/h1-13,19-20H,21-23H2