N'-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-propyl-butane-1,4-diamine

Systemtic Name: N'-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-propyl-butane-1,4-diamine Openeye Name: N'-(5-methoxytetralin-2-yl)-N'-propyl-butane-1,4-diamine CAS Name: N'-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-propylbutane-1,4-diamine IUPAC Name: N'-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-propylbutane-1,4-diamine Traditional Name: 4-aminobutyl-(5-methoxytetralin-2-yl)-propyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN)C1CCC2=C(C1)C=CC=C2OC

Isomeric SMILES

CCCN(CCCCN)C1CCC2=C(C1)C=CC=C2OC

InChI

InChI=1S/C18H30N2O/c1-3-12-20(13-5-4-11-19)16-9-10-17-15(14-16)7-6-8-18(17)21-2/h6-8,16H,3-5,9-14,19H2,1-2H3