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

Systemtic Name: N-(4-phenylbutan-2-yl)cyclooctanamine Openeye Name: N-(1-methyl-3-phenyl-propyl)cyclooctanamine CAS Name: N-(4-phenylbutan-2-yl)cyclooctanamine IUPAC Name: N-(4-phenylbutan-2-yl)cyclooctanamine Traditional Name: cyclooctyl-(1-methyl-3-phenyl-propyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C18H29N/c1-16(14-15-17-10-6-5-7-11-17)19-18-12-8-3-2-4-9-13-18/h5-7,10-11,16,18-19H,2-4,8-9,12-15H2,1H3