(1R)-N-cyclohexyl-1-(1H-indol-3-yl)-N-methyl-propane-1,3-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(1H-indol-3-yl)-N-methyl-propane-1,3-diamine Openeye Name: (1R)-N-cyclohexyl-1-(1H-indol-3-yl)-N-methyl-propane-1,3-diamine CAS Name: (1R)-N-cyclohexyl-1-(1H-indol-3-yl)-N-methylpropane-1,3-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(1H-indol-3-yl)-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(1H-indol-3-yl)propyl]-cyclohexyl-methyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CCN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)[C@H](CCN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H27N3/c1-21(14-7-3-2-4-8-14)18(11-12-19)16-13-20-17-10-6-5-9-15(16)17/h5-6,9-10,13-14,18,20H,2-4,7-8,11-12,19H2,1H3/t18-/m1/s1