N-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-N'-phenyl-ethane-1,2-diamine

Systemtic Name: N-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-N'-phenyl-ethane-1,2-diamine Openeye Name: N-[3-(5-methoxytetralin-1-yl)propyl]-N'-phenyl-ethane-1,2-diamine CAS Name: N-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-N'-phenylethane-1,2-diamine IUPAC Name: N-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-N'-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-[3-(5-methoxytetralin-1-yl)propyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCNCCNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCNCCNC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O/c1-25-22-14-6-12-20-18(8-5-13-21(20)22)9-7-15-23-16-17-24-19-10-3-2-4-11-19/h2-4,6,10-12,14,18,23-24H,5,7-9,13,15-17H2,1H3