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

Systemtic Name: 4-azanyl-N-(1-cyclopropylethyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(1-cyclopropylethyl)-3-methyl-benzamide CAS Name: 4-amino-N-(1-cyclopropylethyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1-cyclopropylethyl)-3-methylbenzamide Traditional Name: 4-amino-N-(1-cyclopropylethyl)-3-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2CC2)N

InChI

InChI=1S/C13H18N2O/c1-8-7-11(5-6-12(8)14)13(16)15-9(2)10-3-4-10/h5-7,9-10H,3-4,14H2,1-2H3,(H,15,16)