[3-oxidanylidene-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propyl]azanium Openeye Name: [3-[benzyl-[(1S)-1-phenylethyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]propyl]ammonium IUPAC Name: [3-[benzyl-[(1S)-1-phenylethyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[benzyl-[(1S)-1-phenylethyl]amino]-3-keto-propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C18H22N2O/c1-15(17-10-6-3-7-11-17)20(18(21)12-13-19)14-16-8-4-2-5-9-16/h2-11,15H,12-14,19H2,1H3/p+1/t15-/m0/s1