N-(phenylmethyl)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methanimine Openeye Name: N-benzyl-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methanimine CAS Name: N-(phenylmethyl)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methanimine IUPAC Name: N-benzyl-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methanimine Traditional Name: benzyl-[[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methylene]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(C1)C2(C)C)C=NCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H]2[C@H](C1)C2(C)C)C=NCC3=CC=CC=C3

InChI

InChI=1S/C17H21N/c1-12-9-15-16(17(15,2)3)14(12)11-18-10-13-7-5-4-6-8-13/h4-8,11,15-16H,9-10H2,1-3H3/t15-,16+/m0/s1