[1-(azaniumylmethyl)cyclopentyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cyclopentyl]-methyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)cyclopentyl]-benzyl-methyl-ammonium CAS Name: [1-(ammoniomethyl)cyclopentyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)cyclopentyl]-benzyl-methylazanium Traditional Name: [1-(ammoniomethyl)cyclopentyl]-benzyl-methyl-ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CCCC2)C[NH3+]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CCCC2)C[NH3+]

InChI

InChI=1S/C14H22N2/c1-16(11-13-7-3-2-4-8-13)14(12-15)9-5-6-10-14/h2-4,7-8H,5-6,9-12,15H2,1H3/p+2