N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[(1-methylpyrrol-2-yl)methyl]amine hydrochloride Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCC2=CC=CC=C2.Cl

Isomeric SMILES

CN1C=CC=C1CNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C13H16N2.ClH/c1-15-9-5-8-13(15)11-14-10-12-6-3-2-4-7-12;/h2-9,14H,10-11H2,1H3;1H