1-(3-azanylpropoxy)-N,N-dimethyl-3,4-dihydro-2H-naphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC2=CC=CC=C21)OCCCN

Isomeric SMILES

CN(C)C1(CCCC2=CC=CC=C21)OCCCN

InChI

InChI=1S/C15H24N2O/c1-17(2)15(18-12-6-11-16)10-5-8-13-7-3-4-9-14(13)15/h3-4,7,9H,5-6,8,10-12,16H2,1-2H3