(3aR,6aR)-3-ethoxy-N-[(1R)-1-phenylethyl]-6a-prop-2-enyl-3a,4,5,6-tetrahydropentalen-1-imine

Systemtic Name: (3aR,6aR)-3-ethoxy-N-[(1R)-1-phenylethyl]-6a-prop-2-enyl-3a,4,5,6-tetrahydropentalen-1-imine Openeye Name: (3aR,6aR)-6a-allyl-3-ethoxy-N-[(1R)-1-phenylethyl]-3a,4,5,6-tetrahydropentalen-1-imine CAS Name: (3aR,6aR)-3-ethoxy-N-[(1R)-1-phenylethyl]-6a-prop-2-enyl-3a,4,5,6-tetrahydropentalen-1-imine IUPAC Name: (3aR,6aR)-3-ethoxy-N-[(1R)-1-phenylethyl]-6a-prop-2-enyl-3a,4,5,6-tetrahydropentalen-1-imine Traditional Name: [(3aR,6aR)-6a-allyl-3-ethoxy-3a,4,5,6-tetrahydropentalen-1-ylidene]-[(1R)-1-phenylethyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(C)C2=CC=CC=C2)C3(C1CCC3)CC=C

Isomeric SMILES

CCOC1=CC(=N[C@H](C)C2=CC=CC=C2)[C@@]3([C@H]1CCC3)CC=C

InChI

InChI=1S/C21H27NO/c1-4-13-21-14-9-12-18(21)19(23-5-2)15-20(21)22-16(3)17-10-7-6-8-11-17/h4,6-8,10-11,15-16,18H,1,5,9,12-14H2,2-3H3/t16-,18+,21+/m1/s1