(4-oxidanylidene-4-phenyl-butyl)-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl)-[(1R)-1-phenylethyl]azanium Openeye Name: (4-oxo-4-phenyl-butyl)-[(1R)-1-phenylethyl]ammonium CAS Name: (4-oxo-4-phenylbutyl)-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-oxo-4-phenylbutyl)-[(1R)-1-phenylethyl]azanium Traditional Name: (4-keto-4-phenyl-butyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-15(16-9-4-2-5-10-16)19-14-8-13-18(20)17-11-6-3-7-12-17/h2-7,9-12,15,19H,8,13-14H2,1H3/p+1/t15-/m1/s1