[3-(aminomethyl)phenyl]methanamine; 4-[(4-aminophenyl)methyl]aniline

Systemtic Name: [3-(aminomethyl)phenyl]methanamine; 4-[(4-aminophenyl)methyl]aniline Openeye Name: [3-(aminomethyl)phenyl]methanamine; 4-[(4-aminophenyl)methyl]aniline CAS Name: [3-(aminomethyl)phenyl]methanamine; 4-[(4-aminophenyl)methyl]aniline IUPAC Name: [3-(aminomethyl)phenyl]methanamine; 4-[(4-aminophenyl)methyl]aniline Traditional Name: [4-(4-aminobenzyl)phenyl]amine; [3-(aminomethyl)benzyl]amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)CN.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN)CN.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H14N2.C8H12N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;9-5-7-2-1-3-8(4-7)6-10/h1-8H,9,14-15H2;1-4H,5-6,9-10H2