N2-(4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium-8-yl)benzene-1,2-diamine

Systemtic Name: N2-(4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium-8-yl)benzene-1,2-diamine Openeye Name: N2-(4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium-8-yl)benzene-1,2-diamine CAS Name: N2-(4-ethoxy-1,3-dimethyl-8-cyclohepta[c]pyrrol-2-iumyl)benzene-1,2-diamine IUPAC Name: 2-N-(4-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-2-ium-8-yl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-(4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-2-ium-8-yl)amine Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C2C1=C([NH+]=C2C)C)NC3=CC=CC=C3N

Isomeric SMILES

CCOC1=CC=CC(=C2C1=C([NH+]=C2C)C)NC3=CC=CC=C3N

InChI

InChI=1S/C19H21N3O/c1-4-23-17-11-7-10-16(18-12(2)21-13(3)19(17)18)22-15-9-6-5-8-14(15)20/h5-11,22H,4,20H2,1-3H3/p+1