[3-azanyl-4-(1-methylpiperazin-1-ium-1-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(1-methylpiperazin-1-ium-1-yl)phenyl]-phenyl-methanone Openeye Name: [3-amino-4-(1-methylpiperazin-1-ium-1-yl)phenyl]-phenyl-methanone CAS Name: [3-amino-4-(1-methyl-1-piperazin-1-iumyl)phenyl]-phenylmethanone IUPAC Name: [3-amino-4-(1-methylpiperazin-1-ium-1-yl)phenyl]-phenylmethanone Traditional Name: [3-amino-4-(1-methylpiperazin-1-ium-1-yl)phenyl]-phenyl-methanone Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C[N+]1(CCNCC1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N3O/c1-21(11-9-20-10-12-21)17-8-7-15(13-16(17)19)18(22)14-5-3-2-4-6-14/h2-8,13,20H,9-12,19H2,1H3/q+1