N-[[(1S)-cyclohex-3-en-1-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]prop-2-en-1-amine CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-propen-1-amine IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[(1S)-cyclohex-3-en-1-yl]methyl]amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1CCC=CC1

Isomeric SMILES

C=CCNC[C@H]1CCC=CC1

InChI

InChI=1S/C10H17N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-4,10-11H,1,5-9H2/t10-/m1/s1