3-[(3-aminophenyl)methyl]aniline dihydrochloride

Systemtic Name: 3-[(3-aminophenyl)methyl]aniline dihydrochloride Openeye Name: 3-[(3-aminophenyl)methyl]aniline dihydrochloride CAS Name: 3-[(3-aminophenyl)methyl]aniline dihydrochloride IUPAC Name: 3-[(3-aminophenyl)methyl]aniline dihydrochloride Traditional Name: [3-(3-aminobenzyl)phenyl]amine dihydrochloride Formula: C13H16Cl2N2 MolecularWeight: 271.18554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N.Cl.Cl

InChI

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