1-phenyl-N-[[6-[[(phenylmethyl)amino]methyl]pyridin-2-yl]methyl]methanamine dihydrochloride

Systemtic Name: 1-phenyl-N-[[6-[[(phenylmethyl)amino]methyl]pyridin-2-yl]methyl]methanamine dihydrochloride Openeye Name: N-[[6-[(benzylamino)methyl]-2-pyridyl]methyl]-1-phenyl-methanamine dihydrochloride CAS Name: 1-phenyl-N-[[6-[[(phenylmethyl)amino]methyl]-2-pyridinyl]methyl]methanamine dihydrochloride IUPAC Name: N-[[6-[(benzylamino)methyl]pyridin-2-yl]methyl]-1-phenylmethanamine dihydrochloride Traditional Name: benzyl-[[6-[(benzylamino)methyl]-2-pyridyl]methyl]amine dihydrochloride Formula: C21H25Cl2N3 MolecularWeight: 390.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC(=CC=C2)CNCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC(=CC=C2)CNCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H23N3.2ClH/c1-3-8-18(9-4-1)14-22-16-20-12-7-13-21(24-20)17-23-15-19-10-5-2-6-11-19;;/h1-13,22-23H,14-17H2;2*1H