1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(tetralin-2-ylamino)propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNC2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C22H29NO3/c1-25-13-12-17-6-10-22(11-7-17)26-16-21(24)15-23-20-9-8-18-4-2-3-5-19(18)14-20/h2-7,10-11,20-21,23-24H,8-9,12-16H2,1H3