4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol

Systemtic Name: 4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol Openeye Name: 4-(1-tetralin-6-ylethylamino)phenol CAS Name: 4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol IUPAC Name: 4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol Traditional Name: 4-(1-tetralin-6-ylethylamino)phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H21NO/c1-13(19-17-8-10-18(20)11-9-17)15-7-6-14-4-2-3-5-16(14)12-15/h6-13,19-20H,2-5H2,1H3