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

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-1-(2-methoxyphenyl)ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-1-(2-methoxyphenyl)ethanamine CAS Name: N-(1-cyclohex-3-enylmethyl)-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-1-(2-methoxyphenyl)ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[1-(2-methoxyphenyl)ethyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2CCC=CC2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2CCC=CC2

InChI

InChI=1S/C16H23NO/c1-13(15-10-6-7-11-16(15)18-2)17-12-14-8-4-3-5-9-14/h3-4,6-7,10-11,13-14,17H,5,8-9,12H2,1-2H3