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

Systemtic Name: [3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]methanol Openeye Name: [3-[(tetralin-1-ylamino)methyl]phenyl]methanol CAS Name: [3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]methanol IUPAC Name: [3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]methanol Traditional Name: [3-[(tetralin-1-ylamino)methyl]phenyl]methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c20-13-15-6-3-5-14(11-15)12-19-18-10-4-8-16-7-1-2-9-17(16)18/h1-3,5-7,9,11,18-20H,4,8,10,12-13H2