[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [2-(cycloheptylamino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [2-(cycloheptylamino)-2-keto-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-22-17-10-8-15(9-11-17)12-13-19-14-18(21)20-16-6-4-2-3-5-7-16/h8-11,16,19H,2-7,12-14H2,1H3,(H,20,21)/p+1