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(E)-2-azanyl-1-cyclohexyl-5-propan-2-yl-7-pyridin-2-yl-hept-6-en-3-ol

(E)-2-azanyl-1-cyclohexyl-5-propan-2-yl-7-pyridin-2-yl-hept-6-en-3-ol

Systemtic Name:(E)-2-azanyl-1-cyclohexyl-5-propan-2-yl-7-pyridin-2-yl-hept-6-en-3-ol
Openeye Name:(E)-2-amino-1-cyclohexyl-5-isopropyl-7-(2-pyridyl)hept-6-en-3-ol
CAS Name:(E)-2-amino-1-cyclohexyl-5-propan-2-yl-7-(2-pyridinyl)-6-hepten-3-ol
IUPAC Name:(E)-2-amino-1-cyclohexyl-5-propan-2-yl-7-pyridin-2-ylhept-6-en-3-ol
Traditional Name:(E)-2-amino-1-cyclohexyl-5-isopropyl-7-(2-pyridyl)hept-6-en-3-ol
Formula: C21H34N2O
MolecularWeight: 330.50746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)N)O)C=CC2=CC=CC=N2


Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)N)O)/C=C/C2=CC=CC=N2


InChI

InChI=1S/C21H34N2O/c1-16(2)18(11-12-19-10-6-7-13-23-19)15-21(24)20(22)14-17-8-4-3-5-9-17/h6-7,10-13,16-18,20-21,24H,3-5,8-9,14-15,22H2,1-2H3/b12-11+


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