1-(2-bromophenyl)-N-(cyclopentylmethyl)ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-(cyclopentylmethyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-(cyclopentylmethyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-(cyclopentylmethyl)ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(cyclopentylmethyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(cyclopentylmethyl)amine Formula: C14H20BrN MolecularWeight: 282.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2CCCC2

InChI

InChI=1S/C14H20BrN/c1-11(13-8-4-5-9-14(13)15)16-10-12-6-2-3-7-12/h4-5,8-9,11-12,16H,2-3,6-7,10H2,1H3