(1S)-1-pyridin-3-ylbutane-1,4-diamine

Systemtic Name: (1S)-1-pyridin-3-ylbutane-1,4-diamine Openeye Name: (1S)-1-(3-pyridyl)butane-1,4-diamine CAS Name: (1S)-1-(3-pyridinyl)butane-1,4-diamine IUPAC Name: (1S)-1-pyridin-3-ylbutane-1,4-diamine Traditional Name: [(1S)-4-amino-1-(3-pyridyl)butyl]amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3/c10-5-1-4-9(11)8-3-2-6-12-7-8/h2-3,6-7,9H,1,4-5,10-11H2/t9-/m0/s1