(2S,3S)-3-azanyl-1-[azanyl-[(4-methylphenyl)methyl]amino]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-[azanyl-[(4-methylphenyl)methyl]amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-[amino(p-tolylmethyl)amino]-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-[amino-[(4-methylphenyl)methyl]amino]-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-[amino-[(4-methylphenyl)methyl]amino]-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-[amino-(4-methylbenzyl)amino]-4-phenyl-butan-2-ol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@@H]([C@H](CC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C18H25N3O/c1-14-7-9-16(10-8-14)12-21(20)13-18(22)17(19)11-15-5-3-2-4-6-15/h2-10,17-18,22H,11-13,19-20H2,1H3/t17-,18-/m0/s1