N-[3-(aminomethyl)-2-propoxy-phenyl]-4-methyl-pyridin-2-amine

Systemtic Name: N-[3-(aminomethyl)-2-propoxy-phenyl]-4-methyl-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)-2-propoxy-phenyl]-4-methyl-pyridin-2-amine CAS Name: N-[3-(aminomethyl)-2-propoxyphenyl]-4-methyl-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)-2-propoxyphenyl]-4-methylpyridin-2-amine Traditional Name: [3-(aminomethyl)-2-propoxy-phenyl]-(4-methyl-2-pyridyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1NC2=NC=CC(=C2)C)CN

Isomeric SMILES

CCCOC1=C(C=CC=C1NC2=NC=CC(=C2)C)CN

InChI

InChI=1S/C16H21N3O/c1-3-9-20-16-13(11-17)5-4-6-14(16)19-15-10-12(2)7-8-18-15/h4-8,10H,3,9,11,17H2,1-2H3,(H,18,19)