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

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-14(15-4-6-16(20)7-5-15)17-8-3-9-19-12-10-18(2)11-13-19/h4-7,14,17,20H,3,8-13H2,1-2H3/p+2/t14-/m0/s1