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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[4-(dimethylamino)benzyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-18(2)16-10-8-15(9-11-16)13-17-12-14-6-4-3-5-7-14/h3-4,8-11,14,17H,5-7,12-13H2,1-2H3/p+1/t14-/m1/s1