N-(3-indol-1-ylpropyl)oxan-4-amine

Systemtic Name: N-(3-indol-1-ylpropyl)oxan-4-amine Openeye Name: N-(3-indol-1-ylpropyl)tetrahydropyran-4-amine CAS Name: N-[3-(1-indolyl)propyl]-4-oxanamine IUPAC Name: N-(3-indol-1-ylpropyl)oxan-4-amine Traditional Name: 3-indol-1-ylpropyl(tetrahydropyran-4-yl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1COCCC1NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-2-5-16-14(4-1)6-11-18(16)10-3-9-17-15-7-12-19-13-8-15/h1-2,4-6,11,15,17H,3,7-10,12-13H2