8-chloranyl-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-chloranyl-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-diallyl-8-chloro-tetralin-2-amine CAS Name: 8-chloro-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-chloro-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: diallyl-(8-chlorotetralin-2-yl)amine Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN/c1-3-10-18(11-4-2)14-9-8-13-6-5-7-16(17)15(13)12-14/h3-7,14H,1-2,8-12H2