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

Systemtic Name: 3-azanyl-1-[azanyl-[[4-(diethylamino)phenyl]methyl]amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[amino-[[4-(diethylamino)phenyl]methyl]amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[amino-[[4-(diethylamino)phenyl]methyl]amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[amino-[[4-(diethylamino)phenyl]methyl]amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[amino-[4-(diethylamino)benzyl]amino]-4-phenyl-butan-2-ol Formula: C21H32N4O MolecularWeight: 356.50498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O/c1-3-24(4-2)19-12-10-18(11-13-19)15-25(23)16-21(26)20(22)14-17-8-6-5-7-9-17/h5-13,20-21,26H,3-4,14-16,22-23H2,1-2H3