2-[3-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxypropyl]guanidine

Systemtic Name: 2-[3-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxypropyl]guanidine Openeye Name: 2-[3-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]propyl]guanidine CAS Name: 2-[3-[[4-[3-(3-ethyl-1-heptyl-4-piperidinyl)propyl]-6-quinolinyl]oxy]propyl]guanidine IUPAC Name: 2-[3-[4-[3-(3-ethyl-1-heptylpiperidin-4-yl)propyl]quinolin-6-yl]oxypropyl]guanidine Traditional Name: 2-[3-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]propyl]guanidine Formula: C30H49N5O MolecularWeight: 495.74296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCCCN=C(N)N

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCCCN=C(N)N

InChI

InChI=1S/C30H49N5O/c1-3-5-6-7-8-19-35-20-16-25(24(4-2)23-35)11-9-12-26-15-18-33-29-14-13-27(22-28(26)29)36-21-10-17-34-30(31)32/h13-15,18,22,24-25H,3-12,16-17,19-21,23H2,1-2H3,(H4,31,32,34)