(1-azanylcyclopentyl)-(4-tert-butylphenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(4-tert-butylphenyl)methanone Openeye Name: (1-aminocyclopentyl)-(4-tert-butylphenyl)methanone CAS Name: (1-aminocyclopentyl)-(4-tert-butylphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(4-tert-butylphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(4-tert-butylphenyl)methanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-15(2,3)13-8-6-12(7-9-13)14(18)16(17)10-4-5-11-16/h6-9H,4-5,10-11,17H2,1-3H3