N-(2-chloroethyl)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(2-chloroethyl)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(2-chloroethyl)-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-(2-chloroethyl)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(2-chloroethyl)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-chloroethyl-(8-methoxytetralin-2-yl)-propyl-amine Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCl)C1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCCN(CCCl)C1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C16H24ClNO/c1-3-10-18(11-9-17)14-8-7-13-5-4-6-16(19-2)15(13)12-14/h4-6,14H,3,7-12H2,1-2H3