[3-[cyclopentyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclopentyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[benzyl(cyclopentyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopentyl-(phenylmethyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[benzyl(cyclopentyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[benzyl(cyclopentyl)amino]-3-keto-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+]

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C15H22N2O/c16-11-10-15(18)17(14-8-4-5-9-14)12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12,16H2/p+1