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

Systemtic Name: 3-azanyl-3-methyl-5-(4-octylphenyl)pentan-1-ol Openeye Name: 3-amino-3-methyl-5-(4-octylphenyl)pentan-1-ol CAS Name: 3-amino-3-methyl-5-(4-octylphenyl)-1-pentanol IUPAC Name: 3-amino-3-methyl-5-(4-octylphenyl)pentan-1-ol Traditional Name: 3-amino-3-methyl-5-(4-octylphenyl)pentan-1-ol Formula: C20H35NO MolecularWeight: 305.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)14-15-20(2,21)16-17-22/h10-13,22H,3-9,14-17,21H2,1-2H3