3-(4-chlorophenyl)-4-(methylamino)butan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-4-(methylamino)butan-1-ol Openeye Name: 3-(4-chlorophenyl)-4-(methylamino)butan-1-ol CAS Name: 3-(4-chlorophenyl)-4-(methylamino)-1-butanol IUPAC Name: 3-(4-chlorophenyl)-4-(methylamino)butan-1-ol Traditional Name: 3-(4-chlorophenyl)-4-(methylamino)butan-1-ol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCO)C1=CC=C(C=C1)Cl

Isomeric SMILES

CNCC(CCO)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClNO/c1-13-8-10(6-7-14)9-2-4-11(12)5-3-9/h2-5,10,13-14H,6-8H2,1H3