1-methyl-N-(phenylmethyl)cyclobutan-1-amine hydrobromide

Systemtic Name: 1-methyl-N-(phenylmethyl)cyclobutan-1-amine hydrobromide Openeye Name: N-benzyl-1-methyl-cyclobutanamine hydrobromide CAS Name: 1-methyl-N-(phenylmethyl)-1-cyclobutanamine hydrobromide IUPAC Name: N-benzyl-1-methylcyclobutan-1-amine hydrobromide Traditional Name: benzyl-(1-methylcyclobutyl)amine hydrobromide Formula: C12H18BrN MolecularWeight: 256.18202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)NCC2=CC=CC=C2.Br

Isomeric SMILES

CC1(CCC1)NCC2=CC=CC=C2.Br

InChI

InChI=1S/C12H17N.BrH/c1-12(8-5-9-12)13-10-11-6-3-2-4-7-11;/h2-4,6-7,13H,5,8-10H2,1H3;1H