3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(3,3-dimethyl-1-phenyl-indan-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(3,3-dimethyl-1-phenyl-2H-inden-1-yl)-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(3,3-dimethyl-1-phenyl-indan-1-yl)propyl-dimethyl-amine hydrochloride Formula: C22H30ClN MolecularWeight: 343.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(CCCN(C)C)C3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)(CCCN(C)C)C3=CC=CC=C3)C.Cl

InChI

InChI=1S/C22H29N.ClH/c1-21(2)17-22(15-10-16-23(3)4,18-11-6-5-7-12-18)20-14-9-8-13-19(20)21;/h5-9,11-14H,10,15-17H2,1-4H3;1H