3-chloranyl-N-heptan-4-yl-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-heptan-4-yl-4-methoxy-aniline Openeye Name: 3-chloro-4-methoxy-N-(1-propylbutyl)aniline CAS Name: 3-chloro-N-heptan-4-yl-4-methoxyaniline IUPAC Name: 3-chloro-N-heptan-4-yl-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-propylbutyl)amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCCC(CCC)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C14H22ClNO/c1-4-6-11(7-5-2)16-12-8-9-14(17-3)13(15)10-12/h8-11,16H,4-7H2,1-3H3