N-(cyclohex-3-en-1-ylmethyl)-1-(2-methylphenyl)ethanamine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-1-(2-methylphenyl)ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-1-(o-tolyl)ethanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-1-(2-methylphenyl)ethanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-1-(2-methylphenyl)ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[1-(o-tolyl)ethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2CCC=CC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2CCC=CC2

InChI

InChI=1S/C16H23N/c1-13-8-6-7-11-16(13)14(2)17-12-15-9-4-3-5-10-15/h3-4,6-8,11,14-15,17H,5,9-10,12H2,1-2H3