1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol Traditional Name: 1-(benzylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC2=CC=C(C=C2)OCC(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1CC1COCCC2=CC=C(C=C2)OCC(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3/c24-21(15-23-14-19-4-2-1-3-5-19)17-26-22-10-8-18(9-11-22)12-13-25-16-20-6-7-20/h1-5,8-11,20-21,23-24H,6-7,12-17H2