[3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methanamine

Systemtic Name: [3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methanamine Openeye Name: [3-[[(1S)-tetralin-1-yl]oxymethyl]phenyl]methanamine CAS Name: [3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methanamine IUPAC Name: [3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methanamine Traditional Name: [3-[[(1S)-tetralin-1-yl]oxymethyl]benzyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC(=C3)CN

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC3=CC=CC(=C3)CN

InChI

InChI=1S/C18H21NO/c19-12-14-5-3-6-15(11-14)13-20-18-10-4-8-16-7-1-2-9-17(16)18/h1-3,5-7,9,11,18H,4,8,10,12-13,19H2/t18-/m0/s1