1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-ol

Systemtic Name: 1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-ol Openeye Name: 1-[3-(dipropylamino)tetralin-5-yl]butan-1-ol CAS Name: 1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-butanol IUPAC Name: 1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-ol Traditional Name: 1-[3-(dipropylamino)tetralin-5-yl]butan-1-ol Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC2=C1CC(CC2)N(CCC)CCC)O

Isomeric SMILES

CCCC(C1=CC=CC2=C1CC(CC2)N(CCC)CCC)O

InChI

InChI=1S/C20H33NO/c1-4-8-20(22)18-10-7-9-16-11-12-17(15-19(16)18)21(13-5-2)14-6-3/h7,9-10,17,20,22H,4-6,8,11-15H2,1-3H3