(1R,4R)-3-methylidene-4-(phenylmethoxymethoxy)cyclopentan-1-amine

Systemtic Name: (1R,4R)-3-methylidene-4-(phenylmethoxymethoxy)cyclopentan-1-amine Openeye Name: (1R,3R)-3-(benzyloxymethoxy)-4-methylene-cyclopentanamine CAS Name: (1R,4R)-3-methylene-4-(phenylmethoxymethoxy)-1-cyclopentanamine IUPAC Name: (1R,4R)-3-methylidene-4-(phenylmethoxymethoxy)cyclopentan-1-amine Traditional Name: [(1R,3R)-3-(benzoxymethoxy)-4-methylene-cyclopentyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(CC1OCOCC2=CC=CC=C2)N

Isomeric SMILES

C=C1C[C@H](C[C@H]1OCOCC2=CC=CC=C2)N

InChI

InChI=1S/C14H19NO2/c1-11-7-13(15)8-14(11)17-10-16-9-12-5-3-2-4-6-12/h2-6,13-14H,1,7-10,15H2/t13-,14-/m1/s1