N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cyclohexanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cyclohexanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-cyclohexanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcyclohexanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcyclohexanamine Traditional Name: cyclohexyl-(indolin-5-ylmethyl)-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)C3CCCCC3

InChI

InChI=1S/C16H24N2/c1-18(15-5-3-2-4-6-15)12-13-7-8-16-14(11-13)9-10-17-16/h7-8,11,15,17H,2-6,9-10,12H2,1H3