[(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(4-phenylpiperazino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-19(22-13-7-9-20-8-5-6-12-23(20)22)25-18-24(28)27-16-14-26(15-17-27)21-10-3-2-4-11-21/h2-13,19,25H,14-18H2,1H3/p+1/t19-/m1/s1