dimethyl-[(1S)-2-[(4-methylphenyl)methylcarbamoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-methylphenyl)methylcarbamoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-(p-tolylmethylcarbamoylamino)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-methylphenyl)methylcarbamoylamino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(4-methylbenzyl)carbamoylamino]-1-phenyl-ethyl]ammonium Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC[C@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C19H25N3O/c1-15-9-11-16(12-10-15)13-20-19(23)21-14-18(22(2)3)17-7-5-4-6-8-17/h4-12,18H,13-14H2,1-3H3,(H2,20,21,23)/p+1/t18-/m1/s1