4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol

Systemtic Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Openeye Name: 4-[(tetralin-5-ylamino)methyl]phenol CAS Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol IUPAC Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Traditional Name: 4-[(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=C(C=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO/c19-15-10-8-13(9-11-15)12-18-17-7-3-5-14-4-1-2-6-16(14)17/h3,5,7-11,18-19H,1-2,4,6,12H2