3-[[(phenylmethyl)amino]methyl]aniline dihydrochloride

Systemtic Name: 3-[[(phenylmethyl)amino]methyl]aniline dihydrochloride Openeye Name: 3-[(benzylamino)methyl]aniline dihydrochloride CAS Name: 3-[[(phenylmethyl)amino]methyl]aniline dihydrochloride IUPAC Name: 3-[(benzylamino)methyl]aniline dihydrochloride Traditional Name: (3-aminobenzyl)-benzyl-amine dihydrochloride Formula: C14H18Cl2N2 MolecularWeight: 285.21212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)N.Cl.Cl

InChI

InChI=1S/C14H16N2.2ClH/c15-14-8-4-7-13(9-14)11-16-10-12-5-2-1-3-6-12;;/h1-9,16H,10-11,15H2;2*1H