N-(4-phenylbutan-2-yl)cycloheptanamine

Systemtic Name: N-(4-phenylbutan-2-yl)cycloheptanamine Openeye Name: N-(1-methyl-3-phenyl-propyl)cycloheptanamine CAS Name: N-(4-phenylbutan-2-yl)cycloheptanamine IUPAC Name: N-(4-phenylbutan-2-yl)cycloheptanamine Traditional Name: cycloheptyl-(1-methyl-3-phenyl-propyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCCCCC2

InChI

InChI=1S/C17H27N/c1-15(13-14-16-9-5-4-6-10-16)18-17-11-7-2-3-8-12-17/h4-6,9-10,15,17-18H,2-3,7-8,11-14H2,1H3