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(E,6S)-6-azanyl-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hept-3-en-2-ol

(E,6S)-6-azanyl-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hept-3-en-2-ol

Systemtic Name:(E,6S)-6-azanyl-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hept-3-en-2-ol
Openeye Name:(E,6S)-6-amino-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hept-3-en-2-ol
CAS Name:(E,6S)-6-amino-2-methyl-6-[(1R)-4-methyl-1-cyclohex-3-enyl]-3-hepten-2-ol
IUPAC Name:(E,6S)-6-amino-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hept-3-en-2-ol
Traditional Name:(E,6S)-6-amino-2-methyl-6-[(1R)-4-methylcyclohex-3-en-1-yl]hept-3-en-2-ol
Formula: C15H27NO
MolecularWeight: 237.38098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(CC=CC(C)(C)O)N


Isomeric SMILES

CC1=CC[C@@H](CC1)[C@](C)(C/C=C/C(C)(C)O)N


InChI

InChI=1S/C15H27NO/c1-12-6-8-13(9-7-12)15(4,16)11-5-10-14(2,3)17/h5-6,10,13,17H,7-9,11,16H2,1-4H3/b10-5+/t13-,15-/m0/s1


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