4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]aniline Openeye Name: 4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]aniline CAS Name: 4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]aniline IUPAC Name: 4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]aniline Traditional Name: [4-[3-(3-methyl-2H-pyridin-1-yl)propoxy]phenyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CN(C1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H20N2O/c1-13-4-2-9-17(12-13)10-3-11-18-15-7-5-14(16)6-8-15/h2,4-9H,3,10-12,16H2,1H3