N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride Openeye Name: N,N-diethyl-2-[4-[5-methoxy-2-(p-tolyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride CAS Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride Traditional Name: diethyl-[2-[4-[5-methoxy-2-(p-tolyl)-3H-inden-1-yl]phenoxy]ethyl]amine hydrochloride Formula: C29H34ClNO2 MolecularWeight: 464.03876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)C.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)C.Cl

InChI

InChI=1S/C29H33NO2.ClH/c1-5-30(6-2)17-18-32-25-13-11-23(12-14-25)29-27-16-15-26(31-4)19-24(27)20-28(29)22-9-7-21(3)8-10-22;/h7-16,19H,5-6,17-18,20H2,1-4H3;1H