N-[1-(3-aminophenyl)propan-2-yl]methanamide

Systemtic Name: N-[1-(3-aminophenyl)propan-2-yl]methanamide Openeye Name: N-[2-(3-aminophenyl)-1-methyl-ethyl]formamide CAS Name: N-[1-(3-aminophenyl)propan-2-yl]formamide IUPAC Name: N-[1-(3-aminophenyl)propan-2-yl]formamide Traditional Name: N-[2-(3-aminophenyl)-1-methyl-ethyl]formamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(12-7-13)5-9-3-2-4-10(11)6-9/h2-4,6-8H,5,11H2,1H3,(H,12,13)