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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-cyclohexanamine Openeye Name: N-ethyl-N-(indolin-5-ylmethyl)cyclohexanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylcyclohexanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylcyclohexanamine Traditional Name: cyclohexyl-ethyl-(indolin-5-ylmethyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-2-19(16-6-4-3-5-7-16)13-14-8-9-17-15(12-14)10-11-18-17/h8-9,12,16,18H,2-7,10-11,13H2,1H3