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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCOC2=CC=C(C=C2)N

Isomeric SMILES

C[C@H]1CCCN(C1)CCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H24N2O/c1-13-4-2-9-17(12-13)10-3-11-18-15-7-5-14(16)6-8-15/h5-8,13H,2-4,9-12,16H2,1H3/t13-/m0/s1