[(1S)-cyclohex-3-en-1-yl]methyl-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(N-methylanilino)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(N-methylanilino)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(N-methylanilino)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(N-methylanilino)propyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1CCC=CC1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]C[C@H]1CCC=CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2/c1-19(17-11-6-3-7-12-17)14-8-13-18-15-16-9-4-2-5-10-16/h2-4,6-7,11-12,16,18H,5,8-10,13-15H2,1H3/p+1/t16-/m1/s1