(3,4-dipropoxyphenyl)-thiophen-3-yl-methanamine

Systemtic Name: (3,4-dipropoxyphenyl)-thiophen-3-yl-methanamine Openeye Name: (3,4-dipropoxyphenyl)-(3-thienyl)methanamine CAS Name: (3,4-dipropoxyphenyl)-(3-thiophenyl)methanamine IUPAC Name: (3,4-dipropoxyphenyl)-thiophen-3-ylmethanamine Traditional Name: [(3,4-dipropoxyphenyl)-(3-thienyl)methyl]amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2=CSC=C2)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2=CSC=C2)N)OCCC

InChI

InChI=1S/C17H23NO2S/c1-3-8-19-15-6-5-13(11-16(15)20-9-4-2)17(18)14-7-10-21-12-14/h5-7,10-12,17H,3-4,8-9,18H2,1-2H3