2-methyl-N-[(1R)-1-phenylethyl]cyclooctan-1-imine

Systemtic Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclooctan-1-imine Openeye Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclooctanimine CAS Name: 2-methyl-N-[(1R)-1-phenylethyl]-1-cyclooctanimine IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclooctan-1-imine Traditional Name: (2-methylcyclooctylidene)-[(1R)-1-phenylethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCC1=NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCCCCC1=N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-14-10-6-3-4-9-13-17(14)18-15(2)16-11-7-5-8-12-16/h5,7-8,11-12,14-15H,3-4,6,9-10,13H2,1-2H3/t14?,15-/m1/s1