3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol

Systemtic Name: 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol Openeye Name: 3-[(tetralin-1-ylamino)methyl]phenol CAS Name: 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol IUPAC Name: 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenol Traditional Name: 3-[(tetralin-1-ylamino)methyl]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C17H19NO/c19-15-8-3-5-13(11-15)12-18-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17-19H,4,7,10,12H2