2-[azanyl-[(4-methoxyphenyl)methyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[azanyl-[(4-methoxyphenyl)methyl]amino]-1-phenyl-propan-1-ol Openeye Name: 2-[amino-[(4-methoxyphenyl)methyl]amino]-1-phenyl-propan-1-ol CAS Name: 2-[amino-[(4-methoxyphenyl)methyl]amino]-1-phenyl-1-propanol IUPAC Name: 2-[amino-[(4-methoxyphenyl)methyl]amino]-1-phenylpropan-1-ol Traditional Name: 2-[amino(p-anisyl)amino]-1-phenyl-propan-1-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H22N2O2/c1-13(17(20)15-6-4-3-5-7-15)19(18)12-14-8-10-16(21-2)11-9-14/h3-11,13,17,20H,12,18H2,1-2H3