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(3S)-3-propan-2-yl-1,2,4,7-tetrahydroazepin-3-ol

(3S)-3-propan-2-yl-1,2,4,7-tetrahydroazepin-3-ol

Systemtic Name:(3S)-3-propan-2-yl-1,2,4,7-tetrahydroazepin-3-ol
Openeye Name:(3S)-3-isopropyl-1,2,4,7-tetrahydroazepin-3-ol
CAS Name:(3S)-3-propan-2-yl-1,2,4,7-tetrahydroazepin-3-ol
IUPAC Name:(3S)-3-propan-2-yl-1,2,4,7-tetrahydroazepin-3-ol
Traditional Name:(3S)-3-isopropyl-1,2,4,7-tetrahydroazepin-3-ol
Formula: C9H17NO
MolecularWeight: 155.23738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC=CCNC1)O


Isomeric SMILES

CC(C)[C@]1(CC=CCNC1)O


InChI

InChI=1S/C9H17NO/c1-8(2)9(11)5-3-4-6-10-7-9/h3-4,8,10-11H,5-7H2,1-2H3/t9-/m1/s1


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