3-cyclohexa-1,3-dien-1-yl-N,N-diethyl-3-indol-1-yl-pentan-1-amine dihydrochloride

Systemtic Name: 3-cyclohexa-1,3-dien-1-yl-N,N-diethyl-3-indol-1-yl-pentan-1-amine dihydrochloride Openeye Name: 3-cyclohexa-1,3-dien-1-yl-N,N-diethyl-3-indol-1-yl-pentan-1-amine dihydrochloride CAS Name: 3-(1-cyclohexa-1,3-dienyl)-N,N-diethyl-3-(1-indolyl)-1-pentanamine dihydrochloride IUPAC Name: 3-cyclohexa-1,3-dien-1-yl-N,N-diethyl-3-indol-1-ylpentan-1-amine dihydrochloride Traditional Name: (3-cyclohexa-1,3-dien-1-yl-3-indol-1-yl-pentyl)-diethyl-amine dihydrochloride Formula: C23H34Cl2N2 MolecularWeight: 409.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(CC)CC)(C1=CC=CCC1)N2C=CC3=CC=CC=C32.Cl.Cl

Isomeric SMILES

CCC(CCN(CC)CC)(C1=CC=CCC1)N2C=CC3=CC=CC=C32.Cl.Cl

InChI

InChI=1S/C23H32N2.2ClH/c1-4-23(17-19-24(5-2)6-3,21-13-8-7-9-14-21)25-18-16-20-12-10-11-15-22(20)25;;/h7-8,10-13,15-16,18H,4-6,9,14,17,19H2,1-3H3;2*1H