(1R)-1-[(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]-4-phenylmethoxy-butan-1-amine

Systemtic Name: (1R)-1-[(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]-4-phenylmethoxy-butan-1-amine Openeye Name: (1R)-4-benzyloxy-1-[(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]butan-1-amine CAS Name: (1R)-1-[(2S)-1-[(1S)-1-phenylethyl]-2-azetidinyl]-4-phenylmethoxy-1-butanamine IUPAC Name: (1R)-1-[(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]-4-phenylmethoxybutan-1-amine Traditional Name: [(1R)-4-benzoxy-1-[(2S)-1-[(1S)-1-phenylethyl]azetidin-2-yl]butyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2C(CCCOCC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC[C@H]2[C@@H](CCCOCC3=CC=CC=C3)N

InChI

InChI=1S/C22H30N2O/c1-18(20-11-6-3-7-12-20)24-15-14-22(24)21(23)13-8-16-25-17-19-9-4-2-5-10-19/h2-7,9-12,18,21-22H,8,13-17,23H2,1H3/t18-,21+,22-/m0/s1