2-[3-[(2-aminophenyl)methyl]-4-azanyl-phenyl]propan-1-ol

Systemtic Name: 2-[3-[(2-aminophenyl)methyl]-4-azanyl-phenyl]propan-1-ol Openeye Name: 2-[4-amino-3-[(2-aminophenyl)methyl]phenyl]propan-1-ol CAS Name: 2-[4-amino-3-[(2-aminophenyl)methyl]phenyl]-1-propanol IUPAC Name: 2-[4-amino-3-[(2-aminophenyl)methyl]phenyl]propan-1-ol Traditional Name: 2-[4-amino-3-(2-aminobenzyl)phenyl]propan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC(=C(C=C1)N)CC2=CC=CC=C2N

Isomeric SMILES

CC(CO)C1=CC(=C(C=C1)N)CC2=CC=CC=C2N

InChI

InChI=1S/C16H20N2O/c1-11(10-19)12-6-7-16(18)14(8-12)9-13-4-2-3-5-15(13)17/h2-8,11,19H,9-10,17-18H2,1H3