N-[1-(4-methylphenyl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(4-methylphenyl)ethyl]cycloheptanamine Openeye Name: N-[1-(p-tolyl)ethyl]cycloheptanamine CAS Name: N-[1-(4-methylphenyl)ethyl]cycloheptanamine IUPAC Name: N-[1-(4-methylphenyl)ethyl]cycloheptanamine Traditional Name: cycloheptyl-[1-(p-tolyl)ethyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CCCCCC2

InChI

InChI=1S/C16H25N/c1-13-9-11-15(12-10-13)14(2)17-16-7-5-3-4-6-8-16/h9-12,14,16-17H,3-8H2,1-2H3