N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]ethanamine

Systemtic Name: N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]ethanamine Openeye Name: N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]ethanamine CAS Name: N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]ethanamine IUPAC Name: N-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]ethanamine Traditional Name: ethyl-[[1-[(E)-prop-1-enyl]cyclohexyl]methyl]amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCCCC1)C=CC

Isomeric SMILES

CCNCC1(CCCCC1)/C=C/C

InChI

InChI=1S/C12H23N/c1-3-8-12(11-13-4-2)9-6-5-7-10-12/h3,8,13H,4-7,9-11H2,1-2H3/b8-3+