2-methyl-N-[(1R)-1-phenylethyl]cyclohepten-1-amine

Systemtic Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclohepten-1-amine Openeye Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclohepten-1-amine CAS Name: 2-methyl-N-[(1R)-1-phenylethyl]-1-cycloheptenamine IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]cyclohepten-1-amine Traditional Name: (2-methylcyclohepten-1-yl)-[(1R)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCC1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(CCCCC1)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/h4,6-7,10-11,14,17H,3,5,8-9,12H2,1-2H3/t14-/m1/s1