N-[(2R)-3,3-dimethylbutan-2-yl]-1-phenyl-octan-1-amine

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-1-phenyl-octan-1-amine Openeye Name: 1-phenyl-N-[(1R)-1,2,2-trimethylpropyl]octan-1-amine CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-1-phenyl-1-octanamine IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-1-phenyloctan-1-amine Traditional Name: 1-phenyloctyl-[(1R)-1,2,2-trimethylpropyl]amine Formula: C20H35N MolecularWeight: 289.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1)NC(C)C(C)(C)C

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1)N[C@H](C)C(C)(C)C

InChI

InChI=1S/C20H35N/c1-6-7-8-9-13-16-19(18-14-11-10-12-15-18)21-17(2)20(3,4)5/h10-12,14-15,17,19,21H,6-9,13,16H2,1-5H3/t17-,19?/m1/s1