4-methyl-2,6-bis[(1R)-1-phenylethyl]aniline

Systemtic Name: 4-methyl-2,6-bis[(1R)-1-phenylethyl]aniline Openeye Name: 4-methyl-2,6-bis[(1R)-1-phenylethyl]aniline CAS Name: 4-methyl-2,6-bis[(1R)-1-phenylethyl]aniline IUPAC Name: 4-methyl-2,6-bis[(1R)-1-phenylethyl]aniline Traditional Name: [4-methyl-2,6-bis[(1R)-1-phenylethyl]phenyl]amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)N)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1)[C@H](C)C2=CC=CC=C2)N)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N/c1-16-14-21(17(2)19-10-6-4-7-11-19)23(24)22(15-16)18(3)20-12-8-5-9-13-20/h4-15,17-18H,24H2,1-3H3/t17-,18-/m1/s1