2-[2-[methyl(prop-2-enyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[2-[methyl(prop-2-enyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-[allyl(methyl)amino]ethyl]tetralin-1-ol CAS Name: 2-[2-[methyl(prop-2-enyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[2-[methyl(prop-2-enyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-[allyl(methyl)amino]ethyl]tetralin-1-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCC2=CC=CC=C2C1O)CC=C

Isomeric SMILES

CN(CCC1CCC2=CC=CC=C2C1O)CC=C

InChI

InChI=1S/C16H23NO/c1-3-11-17(2)12-10-14-9-8-13-6-4-5-7-15(13)16(14)18/h3-7,14,16,18H,1,8-12H2,2H3