N-methyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine hydrochloride

Systemtic Name: N-methyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine hydrochloride Openeye Name: N-methyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine hydrochloride CAS Name: N-methyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-1-propanamine hydrochloride IUPAC Name: N-methyl-3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propan-1-amine hydrochloride Traditional Name: methyl-[3-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)propyl]amine hydrochloride Formula: C19H27ClN2 MolecularWeight: 318.88408

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(CCCCC2)C=C1C3=CC=CC=C3.Cl

Isomeric SMILES

CNCCCN1C2=C(CCCCC2)C=C1C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H26N2.ClH/c1-20-13-8-14-21-18-12-7-3-6-11-17(18)15-19(21)16-9-4-2-5-10-16;/h2,4-5,9-10,15,20H,3,6-8,11-14H2,1H3;1H