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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C16H23NO/c1-13(15-10-6-7-11-16(15)18-2)17-12-14-8-4-3-5-9-14/h3-4,6-7,10-11,13-14,17H,5,8-9,12H2,1-2H3/p+1/t13-,14+/m0/s1