2-(1,2-dicyclohexyl-4,5,6,7-tetrahydroindol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(1,2-dicyclohexyl-4,5,6,7-tetrahydroindol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(1,2-dicyclohexyl-4,5,6,7-tetrahydroindol-3-yl)-N-methyl-ethanamine CAS Name: 2-(1,2-dicyclohexyl-4,5,6,7-tetrahydroindol-3-yl)-N-methylethanamine IUPAC Name: 2-(1,2-dicyclohexyl-4,5,6,7-tetrahydroindol-3-yl)-N-methylethanamine Traditional Name: 2-(1,2-dicyclohexyl-4,5,6,7-tetrahydroindol-3-yl)ethyl-methyl-amine Formula: C23H38N2 MolecularWeight: 342.56122

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(N(C2=C1CCCC2)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CNCCC1=C(N(C2=C1CCCC2)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C23H38N2/c1-24-17-16-21-20-14-8-9-15-22(20)25(19-12-6-3-7-13-19)23(21)18-10-4-2-5-11-18/h18-19,24H,2-17H2,1H3