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

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]propan-2-amine Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]propan-2-amine CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-propanamine IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]propan-2-amine Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-isopropyl-amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1CCC=CC1

Isomeric SMILES

CC(C)NC[C@H]1CCC=CC1

InChI

InChI=1S/C10H19N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-4,9-11H,5-8H2,1-2H3/t10-/m1/s1