N-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]aniline

Systemtic Name: N-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]aniline Openeye Name: N-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]aniline CAS Name: N-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]aniline IUPAC Name: N-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]aniline Traditional Name: phenyl-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)CNC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)CNC2=CC=CC=C2

InChI

InChI=1S/C16H25N/c1-13-10-11-16(4,15(13,2)3)12-17-14-8-6-5-7-9-14/h5-9,13,17H,10-12H2,1-4H3/t13-,16+/m0/s1