[(1S)-cyclohex-3-en-1-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2CCC=CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C17H25NO3/c1-19-15-9-14(10-16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h4-5,9-10,13,18H,6-8,11-12H2,1-3H3/p+1/t13-/m1/s1