2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-(2-methoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-(2-methoxyphenyl)butan-1-ol Openeye Name: 2-amino-4-(2,6-dimethylanilino)-1-(2-methoxyphenyl)butan-1-ol CAS Name: 2-amino-4-(2,6-dimethylanilino)-1-(2-methoxyphenyl)-1-butanol IUPAC Name: 2-amino-4-(2,6-dimethylanilino)-1-(2-methoxyphenyl)butan-1-ol Traditional Name: 2-amino-4-(2,6-dimethylanilino)-1-(2-methoxyphenyl)butan-1-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC=CC=C2OC)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC=CC=C2OC)O)N

InChI

InChI=1S/C19H26N2O2/c1-13-7-6-8-14(2)18(13)21-12-11-16(20)19(22)15-9-4-5-10-17(15)23-3/h4-10,16,19,21-22H,11-12,20H2,1-3H3