6-[4-azanylbutyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[4-azanylbutyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[4-aminobutyl(methyl)amino]tetralin-6-ol CAS Name: 6-[4-aminobutyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[4-aminobutyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[4-aminobutyl(methyl)amino]tetralin-6-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN)C1CCC2=C(C1)C=CC(=C2)O

Isomeric SMILES

CN(CCCCN)C1CCC2=C(C1)C=CC(=C2)O

InChI

InChI=1S/C15H24N2O/c1-17(9-3-2-8-16)14-6-4-13-11-15(18)7-5-12(13)10-14/h5,7,11,14,18H,2-4,6,8-10,16H2,1H3