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

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-phenylethyl]azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-phenylethyl]ammonium CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)propyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-phenylethyl]azanium Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1-phenylethyl]ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-15(16-7-4-3-5-8-16)17-9-6-10-19-13-11-18(2)12-14-19/h3-5,7-8,15,17H,6,9-14H2,1-2H3/p+2/t15-/m0/s1