N-[[(2S)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[[(2S)-2-oxolanyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC2CCCO2

Isomeric SMILES

C1CCC(=NCC1)NC[C@@H]2CCCO2

InChI

InChI=1S/C11H20N2O/c1-2-6-11(12-7-3-1)13-9-10-5-4-8-14-10/h10H,1-9H2,(H,12,13)/t10-/m0/s1