2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanol

Systemtic Name: 2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanol Openeye Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanol CAS Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanol IUPAC Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanol Traditional Name: 2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanol Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCO)N

Isomeric SMILES

C1CCC(=NC(C1)CCO)N

InChI

InChI=1S/C8H16N2O/c9-8-4-2-1-3-7(10-8)5-6-11/h7,11H,1-6H2,(H2,9,10)