N-(5-chloranylhexan-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(5-chloranylhexan-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(3-chloro-1-ethyl-butyl)-8-methoxy-tetralin-2-amine CAS Name: N-(5-chlorohexan-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(5-chlorohexan-3-yl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (3-chloro-1-ethyl-butyl)-(8-methoxytetralin-2-yl)amine Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)Cl)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CC(C)Cl)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C17H26ClNO/c1-4-14(10-12(2)18)19-15-9-8-13-6-5-7-17(20-3)16(13)11-15/h5-7,12,14-15,19H,4,8-11H2,1-3H3