[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylazanium

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylazanium Openeye Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylammonium CAS Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylammonium IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylazanium Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C[NH3+])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C[NH3+])C

InChI

InChI=1S/C15H20N2O/c1-4-18-15-7-5-14(6-8-15)17-11(2)9-13(10-16)12(17)3/h5-9H,4,10,16H2,1-3H3/p+1