N-[2-(1H-inden-1-yl)phenyl]-2,4,6-trimethyl-N-propan-2-yl-aniline

Systemtic Name: N-[2-(1H-inden-1-yl)phenyl]-2,4,6-trimethyl-N-propan-2-yl-aniline Openeye Name: N-[2-(1H-inden-1-yl)phenyl]-N-isopropyl-2,4,6-trimethyl-aniline CAS Name: N-[2-(1H-inden-1-yl)phenyl]-2,4,6-trimethyl-N-propan-2-ylaniline IUPAC Name: N-[2-(1H-inden-1-yl)phenyl]-2,4,6-trimethyl-N-propan-2-ylaniline Traditional Name: [2-(1H-inden-1-yl)phenyl]-isopropyl-mesityl-amine Formula: C27H29N MolecularWeight: 367.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2C3C=CC4=CC=CC=C34)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2C3C=CC4=CC=CC=C34)C(C)C)C

InChI

InChI=1S/C27H29N/c1-18(2)28(27-20(4)16-19(3)17-21(27)5)26-13-9-8-12-25(26)24-15-14-22-10-6-7-11-23(22)24/h6-18,24H,1-5H3