[3-[(2-methylphenyl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methylphenyl)methyl-phenethyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[o-tolylmethyl(phenethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-methylphenyl)methyl-phenethylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-methylphenyl)methyl-phenethylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[(2-methylbenzyl)-phenethyl-amino]propyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C19H24N2O/c1-16-7-5-6-10-18(16)15-21(19(22)11-13-20)14-12-17-8-3-2-4-9-17/h2-10H,11-15,20H2,1H3/p+1