2-(3-azanyl-4-methyl-1-phenyl-pentyl)-4-methyl-phenol

Systemtic Name: 2-(3-azanyl-4-methyl-1-phenyl-pentyl)-4-methyl-phenol Openeye Name: 2-(3-amino-4-methyl-1-phenyl-pentyl)-4-methyl-phenol CAS Name: 2-(3-amino-4-methyl-1-phenylpentyl)-4-methylphenol IUPAC Name: 2-(3-amino-4-methyl-1-phenylpentyl)-4-methylphenol Traditional Name: 2-(3-amino-4-methyl-1-phenyl-pentyl)-4-methyl-phenol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(2)18(20)12-16(15-7-5-4-6-8-15)17-11-14(3)9-10-19(17)21/h4-11,13,16,18,21H,12,20H2,1-3H3