4-methyl-2-[[(1S,2S)-2-methyl-1-phenyl-but-3-enyl]amino]phenol

Systemtic Name: 4-methyl-2-[[(1S,2S)-2-methyl-1-phenyl-but-3-enyl]amino]phenol Openeye Name: 4-methyl-2-[[(1S,2S)-2-methyl-1-phenyl-but-3-enyl]amino]phenol CAS Name: 4-methyl-2-[[(1S,2S)-2-methyl-1-phenylbut-3-enyl]amino]phenol IUPAC Name: 4-methyl-2-[[(1S,2S)-2-methyl-1-phenylbut-3-enyl]amino]phenol Traditional Name: 4-methyl-2-[[(1S,2S)-2-methyl-1-phenyl-but-3-enyl]amino]phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(C2=CC=CC=C2)C(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-4-14(3)18(15-8-6-5-7-9-15)19-16-12-13(2)10-11-17(16)20/h4-12,14,18-20H,1H2,2-3H3/t14-,18-/m0/s1