5-(3-azanylpropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 5-(3-azanylpropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 5-(3-aminopropoxy)-N,N-dimethyl-tetralin-1-amine CAS Name: 5-(3-aminopropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 5-(3-aminopropoxy)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [5-(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=CC=C2OCCCN

Isomeric SMILES

CN(C)C1CCCC2=C1C=CC=C2OCCCN

InChI

InChI=1S/C15H24N2O/c1-17(2)14-8-3-7-13-12(14)6-4-9-15(13)18-11-5-10-16/h4,6,9,14H,3,5,7-8,10-11,16H2,1-2H3