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

Systemtic Name: [2-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cycloheptyl-(4-ethylbenzyl)amino]-2-keto-ethyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)C[NH3+]

InChI

InChI=1S/C18H28N2O/c1-2-15-9-11-16(12-10-15)14-20(18(21)13-19)17-7-5-3-4-6-8-17/h9-12,17H,2-8,13-14,19H2,1H3/p+1