N-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[5-(4,4-dimethyl-5H-oxazol-2-yl)pentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[5-(4,4-dimethyl-5H-oxazol-2-yl)pentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)pentyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CCCCCNC2=NCCCCC2)C

Isomeric SMILES

CC1(COC(=N1)CCCCCNC2=NCCCCC2)C

InChI

InChI=1S/C16H29N3O/c1-16(2)13-20-15(19-16)10-6-4-8-12-18-14-9-5-3-7-11-17-14/h3-13H2,1-2H3,(H,17,18)