(1-azanylcyclopentyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(3,4-dimethylphenyl)methanone Openeye Name: (1-aminocyclopentyl)-(3,4-dimethylphenyl)methanone CAS Name: (1-aminocyclopentyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(3,4-dimethylphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(3,4-dimethylphenyl)methanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2(CCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2(CCCC2)N)C

InChI

InChI=1S/C14H19NO/c1-10-5-6-12(9-11(10)2)13(16)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3