4-(2-azanyl-5-methyl-phenyl)-2-(3-methylbut-2-enyl)phenol

Systemtic Name: 4-(2-azanyl-5-methyl-phenyl)-2-(3-methylbut-2-enyl)phenol Openeye Name: 4-(2-amino-5-methyl-phenyl)-2-(3-methylbut-2-enyl)phenol CAS Name: 4-(2-amino-5-methylphenyl)-2-(3-methylbut-2-enyl)phenol IUPAC Name: 4-(2-amino-5-methylphenyl)-2-(3-methylbut-2-enyl)phenol Traditional Name: 4-(2-amino-5-methyl-phenyl)-2-(3-methylbut-2-enyl)phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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