[2-[cycloheptyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[cycloheptyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cycloheptyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cycloheptyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cycloheptyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cycloheptyl(p-anisyl)amino]-2-keto-ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)C[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-21-16-10-8-14(9-11-16)13-19(17(20)12-18)15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13,18H2,1H3/p+1