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

Systemtic Name: 1-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: N-allyl-1-benzyl-cyclohexanamine CAS Name: 1-(phenylmethyl)-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: 1-benzyl-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-(1-benzylcyclohexyl)amine Formula: C16H23N MolecularWeight: 229.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1(CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC1(CCCCC1)CC2=CC=CC=C2

InChI

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