(7S)-7-[[(E)-3-oxidanylprop-2-enyl]-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (7S)-7-[[(E)-3-oxidanylprop-2-enyl]-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (3S)-3-[[(E)-3-hydroxyallyl]-propyl-amino]tetralin-6-ol CAS Name: (7S)-7-[[(E)-3-hydroxyprop-2-enyl]-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (7S)-7-[[(E)-3-hydroxyprop-2-enyl]-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (3S)-3-[[(E)-3-hydroxyallyl]-propyl-amino]tetralin-6-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CO)C1CCC2=C(C1)C=C(C=C2)O

Isomeric SMILES

CCCN(C/C=C/O)[C@H]1CCC2=C(C1)C=C(C=C2)O

InChI

InChI=1S/C16H23NO2/c1-2-8-17(9-3-10-18)15-6-4-13-5-7-16(19)12-14(13)11-15/h3,5,7,10,12,15,18-19H,2,4,6,8-9,11H2,1H3/b10-3+/t15-/m0/s1