[3-[(2R)-4-(azepan-1-yl)butan-2-yl]oxythiophen-2-yl]methanamine

Systemtic Name: [3-[(2R)-4-(azepan-1-yl)butan-2-yl]oxythiophen-2-yl]methanamine Openeye Name: [3-[(1R)-3-(azepan-1-yl)-1-methyl-propoxy]-2-thienyl]methanamine CAS Name: [3-[(2R)-4-(1-azepanyl)butan-2-yl]oxy-2-thiophenyl]methanamine IUPAC Name: [3-[(2R)-4-(azepan-1-yl)butan-2-yl]oxythiophen-2-yl]methanamine Traditional Name: [3-[(1R)-3-(azepan-1-yl)-1-methyl-propoxy]-2-thienyl]methylamine Formula: C15H26N2OS MolecularWeight: 282.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCCC1)OC2=C(SC=C2)CN

Isomeric SMILES

C[C@H](CCN1CCCCCC1)OC2=C(SC=C2)CN

InChI

InChI=1S/C15H26N2OS/c1-13(18-14-7-11-19-15(14)12-16)6-10-17-8-4-2-3-5-9-17/h7,11,13H,2-6,8-10,12,16H2,1H3/t13-/m1/s1