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

Systemtic Name: 3-azanyl-1-[azanyl-[(4-methoxyphenyl)methyl]amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[amino-[(4-methoxyphenyl)methyl]amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[amino-[(4-methoxyphenyl)methyl]amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[amino-[(4-methoxyphenyl)methyl]amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[amino(p-anisyl)amino]-4-phenyl-butan-2-ol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(C(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(C(CC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C18H25N3O2/c1-23-16-9-7-15(8-10-16)12-21(20)13-18(22)17(19)11-14-5-3-2-4-6-14/h2-10,17-18,22H,11-13,19-20H2,1H3