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

Systemtic Name: N-[(1-methylpiperidin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(1-methyl-2-piperidyl)methyl]-N-phenyl-indan-2-amine hydrochloride CAS Name: N-[(1-methyl-2-piperidinyl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(1-methylpiperidin-2-yl)methyl]-N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl-[(1-methyl-2-piperidyl)methyl]-phenyl-amine hydrochloride Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1CCCCC1CN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H28N2.ClH/c1-23-14-8-7-13-21(23)17-24(20-11-3-2-4-12-20)22-15-18-9-5-6-10-19(18)16-22;/h2-6,9-12,21-22H,7-8,13-17H2,1H3;1H