N-[(1-prop-2-enylcyclohexyl)methyl]ethanamine

Systemtic Name: N-[(1-prop-2-enylcyclohexyl)methyl]ethanamine Openeye Name: N-[(1-allylcyclohexyl)methyl]ethanamine CAS Name: N-[(1-prop-2-enylcyclohexyl)methyl]ethanamine IUPAC Name: N-[(1-prop-2-enylcyclohexyl)methyl]ethanamine Traditional Name: (1-allylcyclohexyl)methyl-ethyl-amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCCCC1)CC=C

Isomeric SMILES

CCNCC1(CCCCC1)CC=C

InChI

InChI=1S/C12H23N/c1-3-8-12(11-13-4-2)9-6-5-7-10-12/h3,13H,1,4-11H2,2H3