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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-phenylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-phenylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-phenylpropyl)ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-5,8-9,16-17H,6-7,10-14H2/p+1/t16-/m1/s1