8-[(3-ethyl-4-methyl-phenyl)amino]-4-methoxy-9-aza-5-azoniaspiro[4.5]dec-7-en-10-one

Systemtic Name: 8-[(3-ethyl-4-methyl-phenyl)amino]-4-methoxy-9-aza-5-azoniaspiro[4.5]dec-7-en-10-one Openeye Name: 8-(3-ethyl-4-methyl-anilino)-4-methoxy-9-aza-5-azoniaspiro[4.5]dec-7-en-10-one CAS Name: 8-(3-ethyl-4-methylanilino)-4-methoxy-9-aza-5-azoniaspiro[4.5]dec-7-en-10-one IUPAC Name: 8-(3-ethyl-4-methylanilino)-4-methoxy-9-aza-5-azoniaspiro[4.5]dec-7-en-10-one Traditional Name: 8-(3-ethyl-4-methyl-anilino)-4-methoxy-9-aza-5-azoniaspiro[4.5]dec-7-en-10-one Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC[N+]3(CCCC3OC)C(=O)N2)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC[N+]3(CCCC3OC)C(=O)N2)C

InChI

InChI=1S/C18H25N3O2/c1-4-14-12-15(8-7-13(14)2)19-16-9-11-21(18(22)20-16)10-5-6-17(21)23-3/h7-9,12,17,19H,4-6,10-11H2,1-3H3/p+1