2-methoxyethyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-[(2R)-2-oxidanylpentyl]azanium

Systemtic Name: 2-methoxyethyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-[(2R)-2-oxidanylpentyl]azanium Openeye Name: [(2R)-2-hydroxypentyl]-(2-methoxyethyl)-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ammonium CAS Name: [(2R)-2-hydroxypentyl]-(2-methoxyethyl)-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]ammonium IUPAC Name: [(2R)-2-hydroxypentyl]-(2-methoxyethyl)-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]azanium Traditional Name: [(2R)-2-hydroxypentyl]-[(1-m-anisylpyrrol-2-yl)methyl]-(2-methoxyethyl)ammonium Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH+](CCOC)CC1=CC=CN1CC2=CC(=CC=C2)OC)O

Isomeric SMILES

CCC[C@H](C[NH+](CCOC)CC1=CC=CN1CC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C21H32N2O3/c1-4-7-20(24)17-22(12-13-25-2)16-19-9-6-11-23(19)15-18-8-5-10-21(14-18)26-3/h5-6,8-11,14,20,24H,4,7,12-13,15-17H2,1-3H3/p+1/t20-/m1/s1