[(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenylpropyl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1CCC=CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C[NH2+]C[C@H]1CCC=CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-14(16-10-6-3-7-11-16)12-17-13-15-8-4-2-5-9-15/h2-4,6-7,10-11,14-15,17H,5,8-9,12-13H2,1H3/p+1/t14-,15-/m1/s1