2-azanyl-2-(chloromethyl)-4-(4-octylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-2-(chloromethyl)-4-(4-octylphenyl)butan-1-ol Openeye Name: 2-amino-2-(chloromethyl)-4-(4-octylphenyl)butan-1-ol CAS Name: 2-amino-2-(chloromethyl)-4-(4-octylphenyl)-1-butanol IUPAC Name: 2-amino-2-(chloromethyl)-4-(4-octylphenyl)butan-1-ol Traditional Name: 2-amino-2-(chloromethyl)-4-(4-octylphenyl)butan-1-ol Formula: C19H32ClNO MolecularWeight: 325.91648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CCl)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CCl)N

InChI

InChI=1S/C19H32ClNO/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(21,15-20)16-22/h9-12,22H,2-8,13-16,21H2,1H3