3-azanyl-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]propan-1-ol

Systemtic Name: 3-azanyl-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]propan-1-ol Openeye Name: 3-amino-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]propan-1-ol CAS Name: 3-amino-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-1-propanol IUPAC Name: 3-amino-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]propan-1-ol Traditional Name: 3-amino-2-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]propan-1-ol Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(CN)CO

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(CN)CO

InChI

InChI=1S/C26H37NO/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26(18-27)19-28/h10-17,20-21,26,28H,2-9,18-19,27H2,1H3