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

Systemtic Name: [3-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopentyl(p-tolylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopentyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopentyl-(4-methylbenzyl)amino]-3-keto-propyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C16H24N2O/c1-13-6-8-14(9-7-13)12-18(16(19)10-11-17)15-4-2-3-5-15/h6-9,15H,2-5,10-12,17H2,1H3/p+1