[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name: [4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Openeye Name: [4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium CAS Name: [4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl-[(1R)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: [4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Traditional Name: [4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)benzyl]-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium Formula: C19H30N4O+2 MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC(=C(C=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)[NH2+]CC2=CC(=C(C=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C19H28N4O/c1-15(18-8-11-22(2)21-18)20-13-16-6-7-19(24-3)17(12-16)14-23-9-4-5-10-23/h6-8,11-12,15,20H,4-5,9-10,13-14H2,1-3H3/p+2/t15-/m1/s1