[(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-hydroxypropyl)ammonium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCCO

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCCO

InChI

InChI=1S/C10H19NO/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-2,10-12H,3-9H2/p+1/t10-/m1/s1