[3-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-oxo-3-[[(1S)-1-phenylethyl]-(p-tolylmethyl)amino]propyl]ammonium CAS Name: [3-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-methylphenyl)methyl-[(1S)-1-phenylethyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(4-methylbenzyl)-[(1S)-1-phenylethyl]amino]propyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C)C2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@@H](C)C2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C19H24N2O/c1-15-8-10-17(11-9-15)14-21(19(22)12-13-20)16(2)18-6-4-3-5-7-18/h3-11,16H,12-14,20H2,1-2H3/p+1/t16-/m0/s1