[3-[cyclohexyl-[(2-ethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclohexyl-[(2-ethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclohexyl-[(2-ethoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclohexyl-[(2-ethoxyphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclohexyl-[(2-ethoxyphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclohexyl-(2-ethoxybenzyl)amino]-3-keto-propyl]ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C2CCCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1CN(C2CCCCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C18H28N2O2/c1-2-22-17-11-7-6-8-15(17)14-20(18(21)12-13-19)16-9-4-3-5-10-16/h6-8,11,16H,2-5,9-10,12-14,19H2,1H3/p+1