2-methyl-N-[(1S)-1-phenylethyl]cycloheptan-1-imine

Systemtic Name: 2-methyl-N-[(1S)-1-phenylethyl]cycloheptan-1-imine Openeye Name: 2-methyl-N-[(1S)-1-phenylethyl]cycloheptanimine CAS Name: 2-methyl-N-[(1S)-1-phenylethyl]-1-cycloheptanimine IUPAC Name: 2-methyl-N-[(1S)-1-phenylethyl]cycloheptan-1-imine Traditional Name: (2-methylcycloheptylidene)-[(1S)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCC1=NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1CCCCCC1=N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H23N/c1-13-9-5-3-8-12-16(13)17-14(2)15-10-6-4-7-11-15/h4,6-7,10-11,13-14H,3,5,8-9,12H2,1-2H3/t13?,14-/m0/s1