N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-butan-1-amine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-butan-1-amine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methyl-1-butanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-methylbutan-1-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-isoamyl-amine Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)CCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H20ClNO2/c1-10(2)3-4-16-9-11-7-12(15)14-13(8-11)17-5-6-18-14/h7-8,10,16H,3-6,9H2,1-2H3