(1R,4S)-N-ethyl-2,2-dimethyl-3-phenyl-bicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1R,4S)-N-ethyl-2,2-dimethyl-3-phenyl-bicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,4R)-N-ethyl-3,3-dimethyl-2-phenyl-norbornan-2-amine CAS Name: (1R,4S)-N-ethyl-2,2-dimethyl-3-phenyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,4S)-N-ethyl-2,2-dimethyl-3-phenylbicyclo[2.2.1]heptan-3-amine Traditional Name: [(1S,4R)-3,3-dimethyl-2-phenyl-norbornan-2-yl]-ethyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(C2CCC(C2)C1(C)C)C3=CC=CC=C3

Isomeric SMILES

CCNC1([C@H]2CC[C@H](C2)C1(C)C)C3=CC=CC=C3

InChI

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