(2S)-1-(6-ethoxy-1-propyl-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-ethoxy-1-propyl-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-(6-ethoxy-1-propyl-indol-3-yl)propan-2-amine CAS Name: (2S)-1-(6-ethoxy-1-propyl-3-indolyl)-2-propanamine IUPAC Name: (2S)-1-(6-ethoxy-1-propylindol-3-yl)propan-2-amine Traditional Name: [(1S)-2-(6-ethoxy-1-propyl-indol-3-yl)-1-methyl-ethyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)OCC)CC(C)N

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)OCC)C[C@H](C)N

InChI

InChI=1S/C16H24N2O/c1-4-8-18-11-13(9-12(3)17)15-7-6-14(19-5-2)10-16(15)18/h6-7,10-12H,4-5,8-9,17H2,1-3H3/t12-/m0/s1