[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-methyl-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]azanium Openeye Name: (1-allyl-5-methyl-pyrazol-4-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-methyl-[(5-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-methyl-[(5-methyl-1-prop-2-enylpyrazol-4-yl)methyl]azanium Traditional Name: (1-allyl-5-methyl-pyrazol-4-yl)methyl-[(1S)-1-(4-methoxyphenyl)ethyl]-methyl-ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC=C)C[NH+](C)C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=NN1CC=C)C[NH+](C)[C@@H](C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O/c1-6-11-21-15(3)17(12-19-21)13-20(4)14(2)16-7-9-18(22-5)10-8-16/h6-10,12,14H,1,11,13H2,2-5H3/p+1/t14-/m0/s1