2-methyl-3-(3-pyridin-4-ylpropoxymethyl)aniline

Systemtic Name: 2-methyl-3-(3-pyridin-4-ylpropoxymethyl)aniline Openeye Name: 2-methyl-3-[3-(4-pyridyl)propoxymethyl]aniline CAS Name: 2-methyl-3-(3-pyridin-4-ylpropoxymethyl)aniline IUPAC Name: 2-methyl-3-(3-pyridin-4-ylpropoxymethyl)aniline Traditional Name: [2-methyl-3-[3-(4-pyridyl)propoxymethyl]phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COCCCC2=CC=NC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)COCCCC2=CC=NC=C2

InChI

InChI=1S/C16H20N2O/c1-13-15(5-2-6-16(13)17)12-19-11-3-4-14-7-9-18-10-8-14/h2,5-10H,3-4,11-12,17H2,1H3