[(1S,4R)-4-(aminomethyl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(aminomethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(aminomethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(aminomethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(aminomethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(aminomethyl)cyclopent-2-en-1-yl]methanol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1CO)CN

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c8-4-6-1-2-7(3-6)5-9/h1-2,6-7,9H,3-5,8H2/t6-,7+/m0/s1