N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-aniline

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-aniline Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-aniline CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethylaniline IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethylaniline Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-ethyl-phenyl-amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2CCCCC2N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1CC2CCCCC2N1)C3=CC=CC=C3

InChI

InChI=1S/C17H26N2/c1-2-19(16-9-4-3-5-10-16)13-15-12-14-8-6-7-11-17(14)18-15/h3-5,9-10,14-15,17-18H,2,6-8,11-13H2,1H3