4-chloranyl-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 4-chloranyl-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 7-benzyloxy-8-chloro-tetralin-6-amine CAS Name: 4-chloro-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 4-chloro-3-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: (7-benzoxy-8-chloro-tetralin-6-yl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)N)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)N)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c18-16-14-9-5-4-8-13(14)10-15(19)17(16)20-11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11,19H2