3-[1-azanyl-3-[di(propan-2-yl)amino]-1-phenyl-propan-2-yl]phenol

Systemtic Name: 3-[1-azanyl-3-[di(propan-2-yl)amino]-1-phenyl-propan-2-yl]phenol Openeye Name: 3-[2-amino-1-[(diisopropylamino)methyl]-2-phenyl-ethyl]phenol CAS Name: 3-[1-amino-3-[di(propan-2-yl)amino]-1-phenylpropan-2-yl]phenol IUPAC Name: 3-[1-amino-3-[di(propan-2-yl)amino]-1-phenylpropan-2-yl]phenol Traditional Name: 3-[2-amino-1-[(diisopropylamino)methyl]-2-phenyl-ethyl]phenol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-15(2)23(16(3)4)14-20(18-11-8-12-19(24)13-18)21(22)17-9-6-5-7-10-17/h5-13,15-16,20-21,24H,14,22H2,1-4H3