2-[3-(3-methylpiperidin-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(3-methylpiperidin-1-yl)propoxy]aniline Openeye Name: 2-[3-(3-methyl-1-piperidyl)propoxy]aniline CAS Name: 2-[3-(3-methyl-1-piperidinyl)propoxy]aniline IUPAC Name: 2-[3-(3-methylpiperidin-1-yl)propoxy]aniline Traditional Name: [2-[3-(3-methylpiperidino)propoxy]phenyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCOC2=CC=CC=C2N

Isomeric SMILES

CC1CCCN(C1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C15H24N2O/c1-13-6-4-9-17(12-13)10-5-11-18-15-8-3-2-7-14(15)16/h2-3,7-8,13H,4-6,9-12,16H2,1H3