N-[2-[(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine

Systemtic Name: N-[2-[(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine Openeye Name: N-[2-(6-chlorochroman-8-yl)oxyethyl]-4-(4-methoxyphenyl)butan-1-amine CAS Name: N-[2-[(6-chloro-3,4-dihydro-2H-1-benzopyran-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)-1-butanamine IUPAC Name: N-[2-[(6-chloro-3,4-dihydro-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine Traditional Name: 2-(6-chlorochroman-8-yl)oxyethyl-[4-(4-methoxyphenyl)butyl]amine Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=CC(=C2)Cl)CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNCCOC2=C3C(=CC(=C2)Cl)CCCO3

InChI

InChI=1S/C22H28ClNO3/c1-25-20-9-7-17(8-10-20)5-2-3-11-24-12-14-26-21-16-19(23)15-18-6-4-13-27-22(18)21/h7-10,15-16,24H,2-6,11-14H2,1H3