(Z)-1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-phenyl-ethenamine

Systemtic Name: (Z)-1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-phenyl-ethenamine Openeye Name: (Z)-1-(7,7-dimethylnorbornan-1-yl)-2-phenyl-ethenamine CAS Name: (Z)-1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-phenylethenamine IUPAC Name: (Z)-1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-2-phenylethenamine Traditional Name: [(Z)-1-(7,7-dimethylnorbornan-1-yl)-2-phenyl-vinyl]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)C(=CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C2CCC1(CC2)/C(=C/C3=CC=CC=C3)/N)C

InChI

InChI=1S/C17H23N/c1-16(2)14-8-10-17(16,11-9-14)15(18)12-13-6-4-3-5-7-13/h3-7,12,14H,8-11,18H2,1-2H3/b15-12-