8-chloranyl-5-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-chloranyl-5-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-5-ethoxy-N,N-dimethyl-tetralin-1-amine CAS Name: 8-chloro-5-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-5-ethoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chloro-5-ethoxy-tetralin-1-yl)-dimethyl-amine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCC(C2=C(C=C1)Cl)N(C)C

Isomeric SMILES

CCOC1=C2CCCC(C2=C(C=C1)Cl)N(C)C

InChI

InChI=1S/C14H20ClNO/c1-4-17-13-9-8-11(15)14-10(13)6-5-7-12(14)16(2)3/h8-9,12H,4-7H2,1-3H3