[(1R,4S)-4-(aminomethyl)cyclobut-2-en-1-yl]methanamine

Systemtic Name: [(1R,4S)-4-(aminomethyl)cyclobut-2-en-1-yl]methanamine Openeye Name: [(1R,4S)-4-(aminomethyl)cyclobut-2-en-1-yl]methanamine CAS Name: [(1R,4S)-4-(aminomethyl)-1-cyclobut-2-enyl]methanamine IUPAC Name: [(1R,4S)-4-(aminomethyl)cyclobut-2-en-1-yl]methanamine Traditional Name: [(1R,4S)-4-(aminomethyl)cyclobut-2-en-1-yl]methylamine Formula: C6H12N2 MolecularWeight: 112.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C1CN)CN

Isomeric SMILES

C1=C[C@H]([C@H]1CN)CN

InChI

InChI=1S/C6H12N2/c7-3-5-1-2-6(5)4-8/h1-2,5-6H,3-4,7-8H2/t5-,6+