N-(phenylmethyl)-N-prop-2-enyl-cyclohex-2-en-1-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-cyclohex-2-en-1-amine Openeye Name: N-allyl-N-benzyl-cyclohex-2-en-1-amine CAS Name: N-(phenylmethyl)-N-prop-2-enyl-1-cyclohex-2-enamine IUPAC Name: N-benzyl-N-prop-2-enylcyclohex-2-en-1-amine Traditional Name: allyl-benzyl-cyclohex-2-en-1-yl-amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2CCCC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2CCCC=C2

InChI

InChI=1S/C16H21N/c1-2-13-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h2-3,5-7,9-11,16H,1,4,8,12-14H2