[4-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[(1S)-cyclohex-3-en-1-yl]methylammonio]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(1S)-1-cyclohex-3-enyl]methylammonio]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[(1S)-cyclohex-3-en-1-yl]methylammonio]methyl]benzyl]-diethyl-ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+]CC2CCC=CC2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C19H30N2/c1-3-21(4-2)16-19-12-10-18(11-13-19)15-20-14-17-8-6-5-7-9-17/h5-6,10-13,17,20H,3-4,7-9,14-16H2,1-2H3/p+2/t17-/m1/s1