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

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(tetralin-1-ylamino)propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(tetralin-1-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(CNC2CCCC3=CC=CC=C23)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNC2CCCC3=CC=CC=C23)O

InChI

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