3-(6,6-dimethyl-1,4,5,7-tetrahydroindol-3-yl)-N,N-diethyl-propan-1-amine

Systemtic Name: 3-(6,6-dimethyl-1,4,5,7-tetrahydroindol-3-yl)-N,N-diethyl-propan-1-amine Openeye Name: 3-(6,6-dimethyl-1,4,5,7-tetrahydroindol-3-yl)-N,N-diethyl-propan-1-amine CAS Name: 3-(6,6-dimethyl-1,4,5,7-tetrahydroindol-3-yl)-N,N-diethyl-1-propanamine IUPAC Name: 3-(6,6-dimethyl-1,4,5,7-tetrahydroindol-3-yl)-N,N-diethylpropan-1-amine Traditional Name: 3-(6,6-dimethyl-1,4,5,7-tetrahydroindol-3-yl)propyl-diethyl-amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CNC2=C1CCC(C2)(C)C

Isomeric SMILES

CCN(CC)CCCC1=CNC2=C1CCC(C2)(C)C

InChI

InChI=1S/C17H30N2/c1-5-19(6-2)11-7-8-14-13-18-16-12-17(3,4)10-9-15(14)16/h13,18H,5-12H2,1-4H3