N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3-methoxypropyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NCCCCC1

Isomeric SMILES

COCCCNC1=NCCCCC1

InChI

InChI=1S/C10H20N2O/c1-13-9-5-8-12-10-6-3-2-4-7-11-10/h2-9H2,1H3,(H,11,12)