3-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide

Systemtic Name: 3-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(1-methylcyclopropyl)ethylamino]methyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1(CC1)C)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-10(14(2)6-7-14)16-9-11-4-3-5-12(8-11)13(15)17/h3-5,8,10,16H,6-7,9H2,1-2H3,(H2,15,17)