[3-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cycloheptyl-[(4-ethylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cycloheptyl-(4-ethylbenzyl)amino]-3-keto-propyl]ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-2-16-9-11-17(12-10-16)15-21(19(22)13-14-20)18-7-5-3-4-6-8-18/h9-12,18H,2-8,13-15,20H2,1H3/p+1