3-[8-bromanyl-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol

Systemtic Name: 3-[8-bromanyl-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol Openeye Name: 3-[1-(benzylamino)-8-bromo-tetralin-2-yl]propan-1-ol CAS Name: 3-[8-bromo-1-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]-1-propanol IUPAC Name: 3-[1-(benzylamino)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-ol Traditional Name: 3-[1-(benzylamino)-8-bromo-tetralin-2-yl]propan-1-ol Formula: C20H24BrNO MolecularWeight: 374.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1CCCO)NCC3=CC=CC=C3)C(=CC=C2)Br

Isomeric SMILES

C1CC2=C(C(C1CCCO)NCC3=CC=CC=C3)C(=CC=C2)Br

InChI

InChI=1S/C20H24BrNO/c21-18-10-4-8-16-11-12-17(9-5-13-23)20(19(16)18)22-14-15-6-2-1-3-7-15/h1-4,6-8,10,17,20,22-23H,5,9,11-14H2