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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-phenylethyl]ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H21N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-4,6-7,10-11,13-14,16H,5,8-9,12H2,1H3/p+1/t13-,14+/m0/s1