2-azanyl-1-(4-phenylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-1-(4-phenylphenyl)butan-1-ol Openeye Name: 2-amino-1-(4-phenylphenyl)butan-1-ol CAS Name: 2-amino-1-(4-phenylphenyl)-1-butanol IUPAC Name: 2-amino-1-(4-phenylphenyl)butan-1-ol Traditional Name: 2-amino-1-(4-phenylphenyl)butan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)O)N

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)C2=CC=CC=C2)O)N

InChI

InChI=1S/C16H19NO/c1-2-15(17)16(18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15-16,18H,2,17H2,1H3