1-[[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[4-(p-tolylmethyl)piperazin-4-ium-1-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amino]methylene]naphthalen-2-one Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-18-6-8-19(9-7-18)17-25-12-14-26(15-13-25)24-16-22-21-5-3-2-4-20(21)10-11-23(22)27/h2-11,16,24H,12-15,17H2,1H3/p+1