[2-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(1S)-cyclohex-3-en-1-yl]methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(1S)-1-cyclohex-3-enyl]methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(1S)-cyclohex-3-en-1-yl]methylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1C[NH2+]CC2CCC=CC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1C[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C17H26N2/c1-19(2)14-17-11-7-6-10-16(17)13-18-12-15-8-4-3-5-9-15/h3-4,6-7,10-11,15,18H,5,8-9,12-14H2,1-2H3/p+2/t15-/m1/s1