N-(1-phenylethyl)-1-prop-2-enyl-cyclohexan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCCCC2)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2(CCCCC2)CC=C

InChI

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