3-azanyl-N-(1-cyclopropylethyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-2-methyl-benzamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-2-methylbenzamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-2-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC(C)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC(C)C2CC2

InChI

InChI=1S/C13H18N2O/c1-8-11(4-3-5-12(8)14)13(16)15-9(2)10-6-7-10/h3-5,9-10H,6-7,14H2,1-2H3,(H,15,16)