3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-1-amine

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-1-amine Openeye Name: 3-[(1S)-tetralin-1-yl]oxypropan-1-amine CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-1-propanamine IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propan-1-amine Traditional Name: 3-[(1S)-tetralin-1-yl]oxypropylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCCN

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCCCN

InChI

InChI=1S/C13H19NO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13H,3-4,6,8-10,14H2/t13-/m0/s1