2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol

Systemtic Name: 2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Openeye Name: 2-[(tetralin-5-ylamino)methyl]phenol CAS Name: 2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol IUPAC Name: 2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Traditional Name: 2-[(tetralin-5-ylamino)methyl]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3O

InChI

InChI=1S/C17H19NO/c19-17-11-4-2-7-14(17)12-18-16-10-5-8-13-6-1-3-9-15(13)16/h2,4-5,7-8,10-11,18-19H,1,3,6,9,12H2