2-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: 2-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: 2-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: 2-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: 2-[(2-methylphenoxy)methyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: [5-[(2-methylphenoxy)methyl]-1-pyrrolin-2-yl]amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2CCC(=N2)N

Isomeric SMILES

CC1=CC=CC=C1OCC2CCC(=N2)N

InChI

InChI=1S/C12H16N2O/c1-9-4-2-3-5-11(9)15-8-10-6-7-12(13)14-10/h2-5,10H,6-8H2,1H3,(H2,13,14)