[1-[(2-aminophenyl)-methyl-amino]cyclopropyl]-cyclopentyl-methanone

Systemtic Name: [1-[(2-aminophenyl)-methyl-amino]cyclopropyl]-cyclopentyl-methanone Openeye Name: [1-(2-amino-N-methyl-anilino)cyclopropyl]-cyclopentyl-methanone CAS Name: [1-(2-amino-N-methylanilino)cyclopropyl]-cyclopentylmethanone IUPAC Name: [1-(2-amino-N-methylanilino)cyclopropyl]-cyclopentylmethanone Traditional Name: [1-(2-amino-N-methyl-anilino)cyclopropyl]-cyclopentyl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N)C2(CC2)C(=O)C3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1N)C2(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C16H22N2O/c1-18(14-9-5-4-8-13(14)17)16(10-11-16)15(19)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11,17H2,1H3