[(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C17H31N3O+2 MolecularWeight: 293.44754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CCCN2CC[NH+](CC2)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH2+]CCCN2CC[NH+](CC2)C

InChI

InChI=1S/C17H29N3O/c1-15(16-6-4-7-17(14-16)21-3)18-8-5-9-20-12-10-19(2)11-13-20/h4,6-7,14-15,18H,5,8-13H2,1-3H3/p+2/t15-/m0/s1