3-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol

Systemtic Name: 3-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Openeye Name: 3-[(tetralin-5-ylamino)methyl]phenol CAS Name: 3-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol IUPAC Name: 3-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Traditional Name: 3-[(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=C3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=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/h3-5,7-8,10-11,18-19H,1-2,6,9,12H2