[(1S)-cyclohex-3-en-1-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2CCC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C16H23NO/c1-18-16-9-7-14(8-10-16)11-12-17-13-15-5-3-2-4-6-15/h2-3,7-10,15,17H,4-6,11-13H2,1H3/p+1/t15-/m1/s1