[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium Openeye Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium CAS Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-methyl-[(2-propoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-methyl-[(2-propoxynaphthalen-1-yl)methyl]azanium Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-methyl-[(2-propoxy-1-naphthyl)methyl]ammonium Formula: C22H29N4O2+ MolecularWeight: 381.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C[NH+](C)CC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C22H28N4O2/c1-5-12-28-20-11-10-17-8-6-7-9-18(17)19(20)13-26(4)14-21(27)23-22-15(2)24-25-16(22)3/h6-11H,5,12-14H2,1-4H3,(H,23,27)(H,24,25)/p+1