N-(2-phenylpent-4-en-2-yl)cyclohexanamine

Systemtic Name: N-(2-phenylpent-4-en-2-yl)cyclohexanamine Openeye Name: N-(1-methyl-1-phenyl-but-3-enyl)cyclohexanamine CAS Name: N-(2-phenylpent-4-en-2-yl)cyclohexanamine IUPAC Name: N-(2-phenylpent-4-en-2-yl)cyclohexanamine Traditional Name: cyclohexyl-(1-methyl-1-phenyl-but-3-enyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=CC=CC=C1)NC2CCCCC2

Isomeric SMILES

CC(CC=C)(C1=CC=CC=C1)NC2CCCCC2

InChI

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