N-[(E)-4-phenylbut-3-en-2-yl]cyclohexanamine

Systemtic Name: N-[(E)-4-phenylbut-3-en-2-yl]cyclohexanamine Openeye Name: N-[(E)-1-methyl-3-phenyl-allyl]cyclohexanamine CAS Name: N-[(E)-4-phenylbut-3-en-2-yl]cyclohexanamine IUPAC Name: N-[(E)-4-phenylbut-3-en-2-yl]cyclohexanamine Traditional Name: cyclohexyl-[(E)-1-methyl-3-phenyl-allyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2,4-5,8-9,12-14,16-17H,3,6-7,10-11H2,1H3/b13-12+