4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]aniline

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]aniline Openeye Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]aniline CAS Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]aniline IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]aniline Traditional Name: [4-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]phenyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N/c1-6-19(16-7-10-18(24)11-8-16)17-9-12-20-21(15-17)23(4,5)14-13-22(20,2)3/h6-12,15,19H,1,13-14,24H2,2-5H3