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

Systemtic Name: 1-(2-methylprop-2-enyl)-N-(1-phenylethyl)cyclohexan-1-amine Openeye Name: 1-(2-methylallyl)-N-(1-phenylethyl)cyclohexanamine CAS Name: 1-(2-methylprop-2-enyl)-N-(1-phenylethyl)-1-cyclohexanamine IUPAC Name: 1-(2-methylprop-2-enyl)-N-(1-phenylethyl)cyclohexan-1-amine Traditional Name: [1-(2-methylallyl)cyclohexyl]-(1-phenylethyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N/c1-15(2)14-18(12-8-5-9-13-18)19-16(3)17-10-6-4-7-11-17/h4,6-7,10-11,16,19H,1,5,8-9,12-14H2,2-3H3