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

Systemtic Name: (1E)-2-methyl-N-[(1R)-1-phenylethyl]cycloocten-1-amine Openeye Name: (1E)-2-methyl-N-[(1R)-1-phenylethyl]cycloocten-1-amine CAS Name: (1E)-2-methyl-N-[(1R)-1-phenylethyl]-1-cyclooctenamine IUPAC Name: (1E)-2-methyl-N-[(1R)-1-phenylethyl]cycloocten-1-amine Traditional Name: [(1E)-2-methylcycloocten-1-yl]-[(1R)-1-phenylethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCCC1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C/C/1=C(/CCCCCC1)\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/h5,7-8,11-12,15,18H,3-4,6,9-10,13H2,1-2H3/b17-14+/t15-/m1/s1