N-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethyl)propan-1-amine

Systemtic Name: N-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethyl)propan-1-amine Openeye Name: N-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethyl)propan-1-amine CAS Name: N-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethyl)-1-propanamine IUPAC Name: N-(2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ylmethyl)propan-1-amine Traditional Name: propyl(2,3,4,7-tetrahydropyran[2,3-e]indol-2-ylmethyl)amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CCC2=C(O1)C3=C(C=C2)NC=C3

Isomeric SMILES

CCCNCC1CCC2=C(O1)C3=C(C=C2)NC=C3

InChI

InChI=1S/C15H20N2O/c1-2-8-16-10-12-5-3-11-4-6-14-13(7-9-17-14)15(11)18-12/h4,6-7,9,12,16-17H,2-3,5,8,10H2,1H3