2-azanyl-1-[1-[(E)-4-phenyl-2-propan-2-yl-but-3-enyl]cyclohexyl]propan-1-ol

Systemtic Name: 2-azanyl-1-[1-[(E)-4-phenyl-2-propan-2-yl-but-3-enyl]cyclohexyl]propan-1-ol Openeye Name: 2-amino-1-[1-[(E)-2-isopropyl-4-phenyl-but-3-enyl]cyclohexyl]propan-1-ol CAS Name: 2-amino-1-[1-[(E)-4-phenyl-2-propan-2-ylbut-3-enyl]cyclohexyl]-1-propanol IUPAC Name: 2-amino-1-[1-[(E)-4-phenyl-2-propan-2-ylbut-3-enyl]cyclohexyl]propan-1-ol Traditional Name: 2-amino-1-[1-[(E)-2-isopropyl-4-phenyl-but-3-enyl]cyclohexyl]propan-1-ol Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1(CCCCC1)C(C(C)N)O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CC1(CCCCC1)C(C(C)N)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H35NO/c1-17(2)20(13-12-19-10-6-4-7-11-19)16-22(21(24)18(3)23)14-8-5-9-15-22/h4,6-7,10-13,17-18,20-21,24H,5,8-9,14-16,23H2,1-3H3/b13-12+