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

Systemtic Name: N-ethyl-8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-allyl-N-ethyl-8-methoxy-tetralin-2-amine CAS Name: N-ethyl-8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-ethyl-8-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: allyl-ethyl-(8-methoxytetralin-2-yl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-11-17(5-2)14-10-9-13-7-6-8-16(18-3)15(13)12-14/h4,6-8,14H,1,5,9-12H2,2-3H3