[6-[azanyl-(4-methylphenyl)methyl]pyridin-3-yl]-(4-methylphenyl)methanamine

Systemtic Name: [6-[azanyl-(4-methylphenyl)methyl]pyridin-3-yl]-(4-methylphenyl)methanamine Openeye Name: [6-[amino(p-tolyl)methyl]-3-pyridyl]-(p-tolyl)methanamine CAS Name: [6-[amino-(4-methylphenyl)methyl]-3-pyridinyl]-(4-methylphenyl)methanamine IUPAC Name: [6-[amino-(4-methylphenyl)methyl]pyridin-3-yl]-(4-methylphenyl)methanamine Traditional Name: [[5-[amino(p-tolyl)methyl]-2-pyridyl]-(p-tolyl)methyl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-14-3-7-16(8-4-14)20(22)18-11-12-19(24-13-18)21(23)17-9-5-15(2)6-10-17/h3-13,20-21H,22-23H2,1-2H3