(1S)-1-pyridin-2-ylbutane-1,4-diamine

Systemtic Name: (1S)-1-pyridin-2-ylbutane-1,4-diamine Openeye Name: (1S)-1-(2-pyridyl)butane-1,4-diamine CAS Name: (1S)-1-(2-pyridinyl)butane-1,4-diamine IUPAC Name: (1S)-1-pyridin-2-ylbutane-1,4-diamine Traditional Name: [(1S)-4-amino-1-(2-pyridyl)butyl]amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CCCN)N

Isomeric SMILES

C1=CC=NC(=C1)[C@H](CCCN)N

InChI

InChI=1S/C9H15N3/c10-6-3-4-8(11)9-5-1-2-7-12-9/h1-2,5,7-8H,3-4,6,10-11H2/t8-/m0/s1