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

Systemtic Name: 1-(2-bromophenyl)-N-(cyclobutylmethyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-(cyclobutylmethyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-(cyclobutylmethyl)ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(cyclobutylmethyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(cyclobutylmethyl)amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2CCC2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2CCC2

InChI

InChI=1S/C13H18BrN/c1-10(15-9-11-5-4-6-11)12-7-2-3-8-13(12)14/h2-3,7-8,10-11,15H,4-6,9H2,1H3