(1S,2R)-N-[(1S)-1-phenylethyl]-2-phenylmethoxy-cyclobutan-1-amine

Systemtic Name: (1S,2R)-N-[(1S)-1-phenylethyl]-2-phenylmethoxy-cyclobutan-1-amine Openeye Name: (1S,2R)-2-benzyloxy-N-[(1S)-1-phenylethyl]cyclobutanamine CAS Name: (1S,2R)-N-[(1S)-1-phenylethyl]-2-phenylmethoxy-1-cyclobutanamine IUPAC Name: (1S,2R)-N-[(1S)-1-phenylethyl]-2-phenylmethoxycyclobutan-1-amine Traditional Name: [(1S,2R)-2-benzoxycyclobutyl]-[(1S)-1-phenylethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC2OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CC[C@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-15(17-10-6-3-7-11-17)20-18-12-13-19(18)21-14-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18-,19+/m0/s1