N-[(3-chloranyl-4-propoxy-phenyl)methyl]butan-2-amine

Systemtic Name: N-[(3-chloranyl-4-propoxy-phenyl)methyl]butan-2-amine Openeye Name: N-[(3-chloro-4-propoxy-phenyl)methyl]butan-2-amine CAS Name: N-[(3-chloro-4-propoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(3-chloro-4-propoxyphenyl)methyl]butan-2-amine Traditional Name: (3-chloro-4-propoxy-benzyl)-sec-butyl-amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(C)CC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(C)CC)Cl

InChI

InChI=1S/C14H22ClNO/c1-4-8-17-14-7-6-12(9-13(14)15)10-16-11(3)5-2/h6-7,9,11,16H,4-5,8,10H2,1-3H3