2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]aniline

Systemtic Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]aniline Openeye Name: 2-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]aniline CAS Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]aniline IUPAC Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]aniline Traditional Name: [2-[(1,1,4,4-tetramethyltetralin-6-yl)methyl]phenyl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC3=CC=CC=C3N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC3=CC=CC=C3N)(C)C)C

InChI

InChI=1S/C21H27N/c1-20(2)11-12-21(3,4)18-14-15(9-10-17(18)20)13-16-7-5-6-8-19(16)22/h5-10,14H,11-13,22H2,1-4H3