N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NCCCCC2

Isomeric SMILES

CCN1CCC[C@H]1CNC2=NCCCCC2

InChI

InChI=1S/C13H25N3/c1-2-16-10-6-7-12(16)11-15-13-8-4-3-5-9-14-13/h12H,2-11H2,1H3,(H,14,15)/t12-/m0/s1