(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine

Systemtic Name: (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine Openeye Name: (1S)-1-(2,4,6-triisopropylphenyl)ethanamine CAS Name: (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine IUPAC Name: (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine Traditional Name: [(1S)-1-(2,4,6-triisopropylphenyl)ethyl]amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)N)C(C)C

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)N

InChI

InChI=1S/C17H29N/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13H,18H2,1-7H3/t13-/m0/s1