7-(3-azanylpropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 7-(3-azanylpropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 7-(3-aminopropoxy)-N,N-dimethyl-tetralin-1-amine CAS Name: 7-(3-aminopropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 7-(3-aminopropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [7-(3-aminopropoxy)tetralin-1-yl]-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C1C=C(C=C2)OCCCN

Isomeric SMILES

CN(C)C1CCCC2=C1C=C(C=C2)OCCCN

InChI

InChI=1S/C15H24N2O/c1-17(2)15-6-3-5-12-7-8-13(11-14(12)15)18-10-4-9-16/h7-8,11,15H,3-6,9-10,16H2,1-2H3