1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethanol

Systemtic Name: 1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethanol Openeye Name: 1-phenyl-1-(tetralin-1-ylmethylamino)ethanol CAS Name: 1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethanol IUPAC Name: 1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethanol Traditional Name: 1-phenyl-1-(tetralin-1-ylmethylamino)ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(NCC2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC(C1=CC=CC=C1)(NCC2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C19H23NO/c1-19(21,17-11-3-2-4-12-17)20-14-16-10-7-9-15-8-5-6-13-18(15)16/h2-6,8,11-13,16,20-21H,7,9-10,14H2,1H3