N-tert-butyl-1-[(1S,3R)-2-methoxy-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]methanimine

Systemtic Name: N-tert-butyl-1-[(1S,3R)-2-methoxy-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]methanimine Openeye Name: N-tert-butyl-1-[(1S,3R)-2-methoxy-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]methanimine CAS Name: N-tert-butyl-1-[(1S,3R)-2-methoxy-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]methanimine IUPAC Name: N-tert-butyl-1-[(1S,3R)-2-methoxy-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]methanimine Traditional Name: tert-butyl-[[(1S,3R)-2-methoxy-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]methylene]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C1(C2=CC=CC=C2)OC)C=NC(C)(C)C

Isomeric SMILES

C/C=C/[C@@H]1[C@H](C1(C2=CC=CC=C2)OC)C=NC(C)(C)C

InChI

InChI=1S/C18H25NO/c1-6-10-15-16(13-19-17(2,3)4)18(15,20-5)14-11-8-7-9-12-14/h6-13,15-16H,1-5H3/b10-6+,19-13?/t15-,16-,18?/m1/s1