3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine chloride

Systemtic Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine chloride Openeye Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-propan-1-amine chloride CAS Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethyl-1-propanamine chloride IUPAC Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine chloride Traditional Name: 3-(6,7,8,9,10,11-hexahydrocyclooct[b]indol-5-yl)propyl-dimethyl-amine chloride Formula: C19H28ClN2- MolecularWeight: 319.89202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCCCC2)C3=CC=CC=C31.[Cl-]

Isomeric SMILES

CN(C)CCCN1C2=C(CCCCCC2)C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C19H28N2.ClH/c1-20(2)14-9-15-21-18-12-6-4-3-5-10-16(18)17-11-7-8-13-19(17)21;/h7-8,11,13H,3-6,9-10,12,14-15H2,1-2H3;1H/p-1