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

Systemtic Name: 8-chloranyl-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-N,N-dimethyl-5-propoxy-tetralin-1-amine CAS Name: 8-chloro-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-N,N-dimethyl-5-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (8-chloro-5-propoxy-tetralin-1-yl)-dimethyl-amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2CCCC(C2=C(C=C1)Cl)N(C)C

Isomeric SMILES

CCCOC1=C2CCCC(C2=C(C=C1)Cl)N(C)C

InChI

InChI=1S/C15H22ClNO/c1-4-10-18-14-9-8-12(16)15-11(14)6-5-7-13(15)17(2)3/h8-9,13H,4-7,10H2,1-3H3