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

Systemtic Name: [3-[(2S)-3-(azepan-1-yl)-2-methyl-propoxy]thiophen-2-yl]methanamine Openeye Name: [3-[(2S)-3-(azepan-1-yl)-2-methyl-propoxy]-2-thienyl]methanamine CAS Name: [3-[(2S)-3-(1-azepanyl)-2-methylpropoxy]-2-thiophenyl]methanamine IUPAC Name: [3-[(2S)-3-(azepan-1-yl)-2-methylpropoxy]thiophen-2-yl]methanamine Traditional Name: [3-[(2S)-3-(azepan-1-yl)-2-methyl-propoxy]-2-thienyl]methylamine Formula: C15H26N2OS MolecularWeight: 282.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCCC1)COC2=C(SC=C2)CN

Isomeric SMILES

C[C@@H](CN1CCCCCC1)COC2=C(SC=C2)CN

InChI

InChI=1S/C15H26N2OS/c1-13(11-17-7-4-2-3-5-8-17)12-18-14-6-9-19-15(14)10-16/h6,9,13H,2-5,7-8,10-12,16H2,1H3/t13-/m0/s1