2-[(1-cyclopropylethylamino)methyl]benzamide

Systemtic Name: 2-[(1-cyclopropylethylamino)methyl]benzamide Openeye Name: 2-[(1-cyclopropylethylamino)methyl]benzamide CAS Name: 2-[(1-cyclopropylethylamino)methyl]benzamide IUPAC Name: 2-[(1-cyclopropylethylamino)methyl]benzamide Traditional Name: 2-[(1-cyclopropylethylamino)methyl]benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1CC1)NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H18N2O/c1-9(10-6-7-10)15-8-11-4-2-3-5-12(11)13(14)16/h2-5,9-10,15H,6-8H2,1H3,(H2,14,16)