4-[2-azanyl-3-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]propyl]phenol

Systemtic Name: 4-[2-azanyl-3-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]propyl]phenol Openeye Name: 4-[2-amino-3-[4-(p-tolylmethoxy)-1-piperidyl]propyl]phenol CAS Name: 4-[2-amino-3-[4-[(4-methylphenyl)methoxy]-1-piperidinyl]propyl]phenol IUPAC Name: 4-[2-amino-3-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]propyl]phenol Traditional Name: 4-[2-amino-3-[4-(4-methylbenzyl)oxypiperidino]propyl]phenol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCN(CC2)CC(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCN(CC2)CC(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C22H30N2O2/c1-17-2-4-19(5-3-17)16-26-22-10-12-24(13-11-22)15-20(23)14-18-6-8-21(25)9-7-18/h2-9,20,22,25H,10-16,23H2,1H3