4-[3-(2-methylpiperidin-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(2-methylpiperidin-1-yl)propoxy]aniline Openeye Name: 4-[3-(2-methyl-1-piperidyl)propoxy]aniline CAS Name: 4-[3-(2-methyl-1-piperidinyl)propoxy]aniline IUPAC Name: 4-[3-(2-methylpiperidin-1-yl)propoxy]aniline Traditional Name: [4-[3-(2-methylpiperidino)propoxy]phenyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1CCCCN1CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H24N2O/c1-13-5-2-3-10-17(13)11-4-12-18-15-8-6-14(16)7-9-15/h6-9,13H,2-5,10-12,16H2,1H3