8,8-dimethyl-7-(prop-2-enylamino)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 8,8-dimethyl-7-(prop-2-enylamino)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-(allylamino)-4,4-dimethyl-tetralin-6-ol CAS Name: 8,8-dimethyl-7-(prop-2-enylamino)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 8,8-dimethyl-7-(prop-2-enylamino)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-(allylamino)-4,4-dimethyl-tetralin-6-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)O)NCC=C)C

Isomeric SMILES

CC1(C(CCC2=C1C=C(C=C2)O)NCC=C)C

InChI

InChI=1S/C15H21NO/c1-4-9-16-14-8-6-11-5-7-12(17)10-13(11)15(14,2)3/h4-5,7,10,14,16-17H,1,6,8-9H2,2-3H3