N-[(3R)-3,7-dimethyloct-7-enyl]-4-methyl-aniline

Systemtic Name: N-[(3R)-3,7-dimethyloct-7-enyl]-4-methyl-aniline Openeye Name: N-[(3R)-3,7-dimethyloct-7-enyl]-4-methyl-aniline CAS Name: N-[(3R)-3,7-dimethyloct-7-enyl]-4-methylaniline IUPAC Name: N-[(3R)-3,7-dimethyloct-7-enyl]-4-methylaniline Traditional Name: [(3R)-3,7-dimethyloct-7-enyl]-(p-tolyl)amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(C)CCCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC[C@H](C)CCCC(=C)C

InChI

InChI=1S/C17H27N/c1-14(2)6-5-7-15(3)12-13-18-17-10-8-16(4)9-11-17/h8-11,15,18H,1,5-7,12-13H2,2-4H3/t15-/m1/s1