N-[(1-butylpiperidin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[(1-butylpiperidin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(1-butyl-2-piperidyl)methyl]-N-phenyl-indan-2-amine hydrochloride CAS Name: N-[(1-butyl-2-piperidinyl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(1-butylpiperidin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (1-butyl-2-piperidyl)methyl-indan-2-yl-phenyl-amine hydrochloride Formula: C25H35ClN2 MolecularWeight: 399.0118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCC1CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CCCCN1CCCCC1CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H34N2.ClH/c1-2-3-16-26-17-10-9-15-24(26)20-27(23-13-5-4-6-14-23)25-18-21-11-7-8-12-22(21)19-25;/h4-8,11-14,24-25H,2-3,9-10,15-20H2,1H3;1H