(1S)-3-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol

Systemtic Name: (1S)-3-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: (1S)-3-amino-1-tetralin-6-yl-propan-1-ol CAS Name: (1S)-3-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: (1S)-3-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: (1S)-3-amino-1-tetralin-6-yl-propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCN)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CCN)O

InChI

InChI=1S/C13H19NO/c14-8-7-13(15)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,13,15H,1-4,7-8,14H2/t13-/m0/s1