[3-[3-(azepan-1-yl)propoxy]thiophen-2-yl]methanamine

Systemtic Name: [3-[3-(azepan-1-yl)propoxy]thiophen-2-yl]methanamine Openeye Name: [3-[3-(azepan-1-yl)propoxy]-2-thienyl]methanamine CAS Name: [3-[3-(1-azepanyl)propoxy]-2-thiophenyl]methanamine IUPAC Name: [3-[3-(azepan-1-yl)propoxy]thiophen-2-yl]methanamine Traditional Name: [3-[3-(azepan-1-yl)propoxy]-2-thienyl]methylamine Formula: C14H24N2OS MolecularWeight: 268.41816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCOC2=C(SC=C2)CN

Isomeric SMILES

C1CCCN(CC1)CCCOC2=C(SC=C2)CN

InChI

InChI=1S/C14H24N2OS/c15-12-14-13(6-11-18-14)17-10-5-9-16-7-3-1-2-4-8-16/h6,11H,1-5,7-10,12,15H2