(5S,6R)-6-azanyl-5-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (5S,6R)-6-azanyl-5-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (1S,2R)-1-allyl-2-amino-tetralin-6-ol CAS Name: (5S,6R)-6-amino-5-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (5S,6R)-6-amino-5-prop-2-enyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (1S,2R)-1-allyl-2-amino-tetralin-6-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC2=C1C=CC(=C2)O)N

Isomeric SMILES

C=CC[C@@H]1[C@@H](CCC2=C1C=CC(=C2)O)N

InChI

InChI=1S/C13H17NO/c1-2-3-12-11-6-5-10(15)8-9(11)4-7-13(12)14/h2,5-6,8,12-13,15H,1,3-4,7,14H2/t12-,13+/m0/s1