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1-[phenyl(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)amino]ethanol

1-[phenyl(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)amino]ethanol

Systemtic Name:1-[phenyl(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)amino]ethanol
Openeye Name:1-[N-(tetralin-1-ylmethyl)anilino]ethanol
CAS Name:1-[N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)anilino]ethanol
IUPAC Name:1-[N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)anilino]ethanol
Traditional Name:1-[N-(tetralin-1-ylmethyl)anilino]ethanol
Formula: C19H23NO
MolecularWeight: 281.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1CCCC2=CC=CC=C12)C3=CC=CC=C3)O


Isomeric SMILES

CC(N(CC1CCCC2=CC=CC=C12)C3=CC=CC=C3)O


InChI

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


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