(1R,4S)-4-(phenylmethoxymethyl)cyclopent-2-en-1-amine

Systemtic Name: (1R,4S)-4-(phenylmethoxymethyl)cyclopent-2-en-1-amine Openeye Name: (1R,4S)-4-(benzyloxymethyl)cyclopent-2-en-1-amine CAS Name: (1R,4S)-4-(phenylmethoxymethyl)-1-cyclopent-2-enamine IUPAC Name: (1R,4S)-4-(phenylmethoxymethyl)cyclopent-2-en-1-amine Traditional Name: [(1R,4S)-4-(benzoxymethyl)cyclopent-2-en-1-yl]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N)COCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N)COCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c14-13-7-6-12(8-13)10-15-9-11-4-2-1-3-5-11/h1-7,12-13H,8-10,14H2/t12-,13+/m1/s1