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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(CCCN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(CCCN)O

InChI

InChI=1S/C16H19NO/c17-12-6-11-16(18)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10,16,18H,6,11-12,17H2