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

Systemtic Name: 1-azanyl-3-ethyl-5-(4-octylphenyl)pentan-1-ol Openeye Name: 1-amino-3-ethyl-5-(4-octylphenyl)pentan-1-ol CAS Name: 1-amino-3-ethyl-5-(4-octylphenyl)-1-pentanol IUPAC Name: 1-amino-3-ethyl-5-(4-octylphenyl)pentan-1-ol Traditional Name: 1-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)CC(N)O

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO/c1-3-5-6-7-8-9-10-19-13-15-20(16-14-19)12-11-18(4-2)17-21(22)23/h13-16,18,21,23H,3-12,17,22H2,1-2H3