4-[3-[4-(2-methylphenoxy)-3-phenyl-piperidin-1-yl]propoxy]aniline

Systemtic Name: 4-[3-[4-(2-methylphenoxy)-3-phenyl-piperidin-1-yl]propoxy]aniline Openeye Name: 4-[3-[4-(2-methylphenoxy)-3-phenyl-1-piperidyl]propoxy]aniline CAS Name: 4-[3-[4-(2-methylphenoxy)-3-phenyl-1-piperidinyl]propoxy]aniline IUPAC Name: 4-[3-[4-(2-methylphenoxy)-3-phenylpiperidin-1-yl]propoxy]aniline Traditional Name: [4-[3-[4-(2-methylphenoxy)-3-phenyl-piperidino]propoxy]phenyl]amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(CC2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(CC2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)N

InChI

InChI=1S/C27H32N2O2/c1-21-8-5-6-11-26(21)31-27-16-18-29(20-25(27)22-9-3-2-4-10-22)17-7-19-30-24-14-12-23(28)13-15-24/h2-6,8-15,25,27H,7,16-20,28H2,1H3