8,8-dimethyl-7-[methyl(prop-2-enyl)amino]-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 8,8-dimethyl-7-[methyl(prop-2-enyl)amino]-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-[allyl(methyl)amino]-4,4-dimethyl-tetralin-6-ol CAS Name: 8,8-dimethyl-7-[methyl(prop-2-enyl)amino]-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 8,8-dimethyl-7-[methyl(prop-2-enyl)amino]-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-[allyl(methyl)amino]-4,4-dimethyl-tetralin-6-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)O)N(C)CC=C)C

Isomeric SMILES

CC1(C(CCC2=C1C=C(C=C2)O)N(C)CC=C)C

InChI

InChI=1S/C16H23NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h5-6,8,11,15,18H,1,7,9-10H2,2-4H3