N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]butan-2-amine

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]butan-2-amine Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]butan-2-amine CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (2-allyloxy-5-chloro-benzyl)-sec-butyl-amine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC(=C1)Cl)OCC=C

Isomeric SMILES

CCC(C)NCC1=C(C=CC(=C1)Cl)OCC=C

InChI

InChI=1S/C14H20ClNO/c1-4-8-17-14-7-6-13(15)9-12(14)10-16-11(3)5-2/h4,6-7,9,11,16H,1,5,8,10H2,2-3H3