3-azanyl-N-(cyclopropylmethyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-methyl-benzamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)N

InChI

InChI=1S/C12H16N2O/c1-8-2-5-10(6-11(8)13)12(15)14-7-9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3,(H,14,15)