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8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine

8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name:8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
Openeye Name:N-allyl-8-methoxy-N-methyl-tetralin-2-amine
CAS Name:8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
IUPAC Name:8-methoxy-N-methyl-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
Traditional Name:allyl-(8-methoxytetralin-2-yl)-methyl-amine
Formula: C15H21NO
MolecularWeight: 231.33334
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCC2=C(C1)C(=CC=C2)OC


Isomeric SMILES

CN(CC=C)C1CCC2=C(C1)C(=CC=C2)OC


InChI

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


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