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

Systemtic Name: 2-methylidene-N-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: N-allyl-N-benzyl-2-methylene-cyclohexanamine CAS Name: 2-methylene-N-(phenylmethyl)-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: N-benzyl-2-methylidene-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-benzyl-(2-methylenecyclohexyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2CCCCC2=C

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2CCCCC2=C

InChI

InChI=1S/C17H23N/c1-3-13-18(14-16-10-5-4-6-11-16)17-12-8-7-9-15(17)2/h3-6,10-11,17H,1-2,7-9,12-14H2