[3-[cyclopentyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclopentyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopentyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopentyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopentyl-[(4-dimethylaminophenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopentyl-[4-(dimethylamino)benzyl]amino]-3-keto-propyl]ammonium Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2CCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2CCCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C17H27N3O/c1-19(2)15-9-7-14(8-10-15)13-20(17(21)11-12-18)16-5-3-4-6-16/h7-10,16H,3-6,11-13,18H2,1-2H3/p+1