[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]methanamine Openeye Name: [4-[(1,1,4,4-tetramethyltetralin-6-yl)oxymethyl]phenyl]methanamine CAS Name: [4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]methanamine IUPAC Name: [4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]methanamine Traditional Name: [4-[(1,1,4,4-tetramethyltetralin-6-yl)oxymethyl]benzyl]amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)CN)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)CN)(C)C)C

InChI

InChI=1S/C22H29NO/c1-21(2)11-12-22(3,4)20-13-18(9-10-19(20)21)24-15-17-7-5-16(14-23)6-8-17/h5-10,13H,11-12,14-15,23H2,1-4H3