N-ethyl-1-phenyl-N-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: N-ethyl-1-phenyl-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: N-allyl-N-ethyl-1-phenyl-cyclohexanamine CAS Name: N-ethyl-1-phenyl-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: N-ethyl-1-phenyl-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-ethyl-(1-phenylcyclohexyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C1(CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC=C)C1(CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-3-15-18(4-2)17(13-9-6-10-14-17)16-11-7-5-8-12-16/h3,5,7-8,11-12H,1,4,6,9-10,13-15H2,2H3