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

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]aniline Openeye Name: 3-[[(1S)-tetralin-1-yl]oxymethyl]aniline CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]aniline IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]aniline Traditional Name: [3-[[(1S)-tetralin-1-yl]oxymethyl]phenyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c18-15-8-3-5-13(11-15)12-19-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17H,4,7,10,12,18H2/t17-/m0/s1