N-phenyl-N-[2-[(2R)-piperidin-2-yl]ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN[C@H](C1)CCN(C2CC3=CC=CC=C3C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H28N2.ClH/c1-2-11-21(12-3-1)24(15-13-20-10-6-7-14-23-20)22-16-18-8-4-5-9-19(18)17-22;/h1-5,8-9,11-12,20,22-23H,6-7,10,13-17H2;1H/t20-;/m1./s1