1,2-bis(4-methoxyphenyl)butan-1-amine

Systemtic Name: 1,2-bis(4-methoxyphenyl)butan-1-amine Openeye Name: 1,2-bis(4-methoxyphenyl)butan-1-amine CAS Name: 1,2-bis(4-methoxyphenyl)-1-butanamine IUPAC Name: 1,2-bis(4-methoxyphenyl)butan-1-amine Traditional Name: 1,2-bis(4-methoxyphenyl)butylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H23NO2/c1-4-17(13-5-9-15(20-2)10-6-13)18(19)14-7-11-16(21-3)12-8-14/h5-12,17-18H,4,19H2,1-3H3