[2-(methylaminomethyl)phenyl]-phenyl-methanamine dihydrochloride

Systemtic Name: [2-(methylaminomethyl)phenyl]-phenyl-methanamine dihydrochloride Openeye Name: [2-(methylaminomethyl)phenyl]-phenyl-methanamine dihydrochloride CAS Name: [2-(methylaminomethyl)phenyl]-phenylmethanamine dihydrochloride IUPAC Name: [2-(methylaminomethyl)phenyl]-phenylmethanamine dihydrochloride Traditional Name: [2-[amino(phenyl)methyl]benzyl]-methyl-amine dihydrochloride Formula: C15H20Cl2N2 MolecularWeight: 299.2387

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1C(C2=CC=CC=C2)N.Cl.Cl

Isomeric SMILES

CNCC1=CC=CC=C1C(C2=CC=CC=C2)N.Cl.Cl

InChI

InChI=1S/C15H18N2.2ClH/c1-17-11-13-9-5-6-10-14(13)15(16)12-7-3-2-4-8-12;;/h2-10,15,17H,11,16H2,1H3;2*1H