N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-[3-(4-benzyloxyphenyl)propyl]-N-methyl-indan-2-amine hydrochloride CAS Name: N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-[3-(4-benzoxyphenyl)propyl]indan-2-yl]-methyl-amine hydrochloride Formula: C26H30ClNO MolecularWeight: 407.9755

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CCCC3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CCCC3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C26H29NO.ClH/c1-27-26-18-22-11-5-6-12-24(22)25(26)13-7-10-20-14-16-23(17-15-20)28-19-21-8-3-2-4-9-21;/h2-6,8-9,11-12,14-17,25-27H,7,10,13,18-19H2,1H3;1H