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[azanyl-phenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] ethanoate

[azanyl-phenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] ethanoate

Systemtic Name:[azanyl-phenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] ethanoate
Openeye Name:[amino-phenyl-(1,1,4,4-tetramethyltetralin-6-yl)methyl] acetate
CAS Name:acetic acid [amino-phenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] ester
IUPAC Name:[amino-phenyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] acetate
Traditional Name:acetic acid [amino-phenyl-(1,1,4,4-tetramethyltetralin-6-yl)methyl] ester
Formula: C23H29NO2
MolecularWeight: 351.48186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)N


Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)(C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)N


InChI

InChI=1S/C23H29NO2/c1-16(25)26-23(24,17-9-7-6-8-10-17)18-11-12-19-20(15-18)22(4,5)14-13-21(19,2)3/h6-12,15H,13-14,24H2,1-5H3


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