dimethyl-[(1S)-2-[(3-methylphenyl)carbamoylamino]-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-methylphenyl)carbamoylamino]-1-naphthalen-1-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-(m-tolylcarbamoylamino)-1-(1-naphthyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(3-methylanilino)-oxomethyl]amino]-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-methylphenyl)carbamoylamino]-1-naphthalen-1-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-(m-tolylcarbamoylamino)-1-(1-naphthyl)ethyl]ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(C2=CC=CC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC[C@H](C2=CC=CC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C22H25N3O/c1-16-8-6-11-18(14-16)24-22(26)23-15-21(25(2)3)20-13-7-10-17-9-4-5-12-19(17)20/h4-14,21H,15H2,1-3H3,(H2,23,24,26)/p+1/t21-/m1/s1