6-azanylhexan-1-ol; 3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 6-azanylhexan-1-ol; 3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-aminohexan-1-ol; 3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-amino-1-hexanol; 3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-aminohexan-1-ol; 3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 6-aminohexan-1-ol; 3,4,5,6-tetrahydro-2H-azepin-7-ylamine Formula: C12H27N3O MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N.C(CCCO)CCN

Isomeric SMILES

C1CCC(=NCC1)N.C(CCCO)CCN

InChI

InChI=1S/C6H12N2.C6H15NO/c7-6-4-2-1-3-5-8-6;7-5-3-1-2-4-6-8/h1-5H2,(H2,7,8);8H,1-7H2