[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O/c1-4-26(5-2)24(27)23(20-13-7-6-8-14-20)25-18(3)21-17-11-15-19-12-9-10-16-22(19)21/h6-18,23,25H,4-5H2,1-3H3/p+1/t18-,23+/m1/s1