1-(3-bromophenyl)-N-(cyclopentylmethyl)ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-(cyclopentylmethyl)ethanamine Openeye Name: 1-(3-bromophenyl)-N-(cyclopentylmethyl)ethanamine CAS Name: 1-(3-bromophenyl)-N-(cyclopentylmethyl)ethanamine IUPAC Name: 1-(3-bromophenyl)-N-(cyclopentylmethyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-(cyclopentylmethyl)amine Formula: C14H20BrN MolecularWeight: 282.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC2CCCC2

InChI

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