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

Systemtic Name: 2-(3-azanyl-4-methyl-1-phenyl-3-propan-2-yl-pentyl)-4-methyl-phenol Openeye Name: 2-(3-amino-3-isopropyl-4-methyl-1-phenyl-pentyl)-4-methyl-phenol CAS Name: 2-(3-amino-4-methyl-1-phenyl-3-propan-2-ylpentyl)-4-methylphenol IUPAC Name: 2-(3-amino-4-methyl-1-phenyl-3-propan-2-ylpentyl)-4-methylphenol Traditional Name: 2-(3-amino-3-isopropyl-4-methyl-1-phenyl-pentyl)-4-methyl-phenol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-15(2)22(23,16(3)4)14-20(18-9-7-6-8-10-18)19-13-17(5)11-12-21(19)24/h6-13,15-16,20,24H,14,23H2,1-5H3