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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-p-anisyl-ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-17-15-9-7-14(8-10-15)12-16-11-13-5-3-2-4-6-13/h2-3,7-10,13,16H,4-6,11-12H2,1H3/p+1/t13-/m1/s1