[(1S)-cyclohex-3-en-1-yl]methyl-(7-methyloctyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(7-methyloctyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(7-methyloctyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(7-methyloctyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(7-methyloctyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(7-methyloctyl)ammonium Formula: C16H32N+ MolecularWeight: 238.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]CC1CCC=CC1

Isomeric SMILES

CC(C)CCCCCC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C16H31N/c1-15(2)10-6-3-4-9-13-17-14-16-11-7-5-8-12-16/h5,7,15-17H,3-4,6,8-14H2,1-2H3/p+1/t16-/m1/s1