3-azanyl-3-ethyl-5-(4-octylphenyl)pentan-1-ol

Systemtic Name: 3-azanyl-3-ethyl-5-(4-octylphenyl)pentan-1-ol Openeye Name: 3-amino-3-ethyl-5-(4-octylphenyl)pentan-1-ol CAS Name: 3-amino-3-ethyl-5-(4-octylphenyl)-1-pentanol IUPAC Name: 3-amino-3-ethyl-5-(4-octylphenyl)pentan-1-ol Traditional Name: 3-amino-3-ethyl-5-(4-octylphenyl)pentan-1-ol Formula: C21H37NO MolecularWeight: 319.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CC)(CCO)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CC)(CCO)N

InChI

InChI=1S/C21H37NO/c1-3-5-6-7-8-9-10-19-11-13-20(14-12-19)15-16-21(22,4-2)17-18-23/h11-14,23H,3-10,15-18,22H2,1-2H3