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

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline Openeye Name: 4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline; 4-[(4-aminophenyl)methyl]aniline CAS Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline; 4-[(4-aminophenyl)methyl]aniline IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline; 4-[(4-aminophenyl)methyl]aniline Traditional Name: [4-(4-aminobenzyl)phenyl]amine; [4-(4-amino-3-methyl-benzyl)-2-methyl-phenyl]amine Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H18N2.C13H14N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h3-8H,9,16-17H2,1-2H3;1-8H,9,14-15H2