[(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2CCC=CC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C19H29N/c1-4-16-10-12-18(13-11-16)19(15(2)3)20-14-17-8-6-5-7-9-17/h5-6,10-13,15,17,19-20H,4,7-9,14H2,1-3H3/p+1/t17-,19-/m1/s1