5,5,8,8-tetramethyl-N-phenethyl-6,7-dihydronaphthalen-2-amine

Systemtic Name: 5,5,8,8-tetramethyl-N-phenethyl-6,7-dihydronaphthalen-2-amine Openeye Name: 1,1,4,4-tetramethyl-N-phenethyl-tetralin-6-amine CAS Name: 5,5,8,8-tetramethyl-N-phenethyl-6,7-dihydronaphthalen-2-amine IUPAC Name: 5,5,8,8-tetramethyl-N-phenethyl-6,7-dihydronaphthalen-2-amine Traditional Name: phenethyl-(1,1,4,4-tetramethyltetralin-6-yl)amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NCCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NCCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C22H29N/c1-21(2)13-14-22(3,4)20-16-18(10-11-19(20)21)23-15-12-17-8-6-5-7-9-17/h5-11,16,23H,12-15H2,1-4H3