2-[(2-aminophenyl)methyl]aniline; 2,4-bis[(4-aminophenyl)methyl]aniline

Systemtic Name: 2-[(2-aminophenyl)methyl]aniline; 2,4-bis[(4-aminophenyl)methyl]aniline Openeye Name: 2-[(2-aminophenyl)methyl]aniline; 2,4-bis[(4-aminophenyl)methyl]aniline CAS Name: 2-[(2-aminophenyl)methyl]aniline; 2,4-bis[(4-aminophenyl)methyl]aniline IUPAC Name: 2-[(2-aminophenyl)methyl]aniline; 2,4-bis[(4-aminophenyl)methyl]aniline Traditional Name: [4-[2-amino-5-(4-aminobenzyl)benzyl]phenyl]amine; [2-(2-aminobenzyl)phenyl]amine Formula: C33H35N5 MolecularWeight: 501.6645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2N)N.C1=CC(=CC=C1CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2N)N.C1=CC(=CC=C1CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N)N

InChI

InChI=1S/C20H21N3.C13H14N2/c21-18-6-1-14(2-7-18)11-16-5-10-20(23)17(13-16)12-15-3-8-19(22)9-4-15;14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-10,13H,11-12,21-23H2;1-8H,9,14-15H2