N1,N1-diethyl-N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine

Systemtic Name: N1,N1-diethyl-N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine Openeye Name: N1,N1-diethyl-N3-(8-methoxytetralin-2-yl)pentane-1,3-diamine CAS Name: N1,N1-diethyl-N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-3-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine Traditional Name: diethyl-[3-[(8-methoxytetralin-2-yl)amino]pentyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(CC)CC)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CCN(CC)CC)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C20H34N2O/c1-5-17(13-14-22(6-2)7-3)21-18-12-11-16-9-8-10-20(23-4)19(16)15-18/h8-10,17-18,21H,5-7,11-15H2,1-4H3