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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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