1-(3-aminophenyl)-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-(3-aminophenyl)-N-propan-2-yl-methanimine oxide Openeye Name: 1-(3-aminophenyl)-N-isopropyl-methanimine oxide CAS Name: 1-(3-aminophenyl)-N-propan-2-ylmethanimine oxide IUPAC Name: 1-(3-aminophenyl)-N-propan-2-ylmethanimine oxide Traditional Name: 1-(3-aminophenyl)-N-isopropyl-methanimine oxide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CC1=CC(=CC=C1)N)[O-]

Isomeric SMILES

CC(C)/[N+](=C\C1=CC(=CC=C1)N)/[O-]

InChI

InChI=1S/C10H14N2O/c1-8(2)12(13)7-9-4-3-5-10(11)6-9/h3-8H,11H2,1-2H3/b12-7+