4-[[4-[(4-azanyl-3-methyl-phenyl)methyl]phenyl]methyl]-2-methyl-aniline

Systemtic Name: 4-[[4-[(4-azanyl-3-methyl-phenyl)methyl]phenyl]methyl]-2-methyl-aniline Openeye Name: 4-[[4-[(4-amino-3-methyl-phenyl)methyl]phenyl]methyl]-2-methyl-aniline CAS Name: 4-[[4-[(4-amino-3-methylphenyl)methyl]phenyl]methyl]-2-methylaniline IUPAC Name: 4-[[4-[(4-amino-3-methylphenyl)methyl]phenyl]methyl]-2-methylaniline Traditional Name: [4-[4-(4-amino-3-methyl-benzyl)benzyl]-2-methyl-phenyl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC=C(C=C2)CC3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC=C(C=C2)CC3=CC(=C(C=C3)N)C)N

InChI

InChI=1S/C22H24N2/c1-15-11-19(7-9-21(15)23)13-17-3-5-18(6-4-17)14-20-8-10-22(24)16(2)12-20/h3-12H,13-14,23-24H2,1-2H3