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

Systemtic Name: 1-(2-bromophenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-(1-cyclohex-3-enylmethyl)ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(cyclohex-3-en-1-ylmethyl)amine Formula: C15H20BrN MolecularWeight: 294.23

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2CCC=CC2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2CCC=CC2

InChI

InChI=1S/C15H20BrN/c1-12(14-9-5-6-10-15(14)16)17-11-13-7-3-2-4-8-13/h2-3,5-6,9-10,12-13,17H,4,7-8,11H2,1H3