2-[2-(1-cyclopropylbutan-2-ylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[2-(1-cyclopropylbutan-2-ylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-[1-(cyclopropylmethyl)propylamino]ethyl]tetralin-1-ol CAS Name: 2-[2-(1-cyclopropylbutan-2-ylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[2-(1-cyclopropylbutan-2-ylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-[1-(cyclopropylmethyl)propylamino]ethyl]tetralin-1-ol Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)NCCC2CCC3=CC=CC=C3C2O

Isomeric SMILES

CCC(CC1CC1)NCCC2CCC3=CC=CC=C3C2O

InChI

InChI=1S/C19H29NO/c1-2-17(13-14-7-8-14)20-12-11-16-10-9-15-5-3-4-6-18(15)19(16)21/h3-6,14,16-17,19-21H,2,7-13H2,1H3