3-azanyl-2-methyl-propan-1-ol; 1-chloranyl-4-phenyl-benzene

Systemtic Name: 3-azanyl-2-methyl-propan-1-ol; 1-chloranyl-4-phenyl-benzene Openeye Name: 3-amino-2-methyl-propan-1-ol; 1-chloro-4-phenyl-benzene CAS Name: 3-amino-2-methyl-1-propanol; 1-chloro-4-phenylbenzene IUPAC Name: 3-amino-2-methylpropan-1-ol; 1-chloro-4-phenylbenzene Traditional Name: 3-amino-2-methyl-propan-1-ol; 1-chloro-4-phenyl-benzene Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CO.C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN)CO.C1=CC=C(C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9Cl.C4H11NO/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;1-4(2-5)3-6/h1-9H;4,6H,2-3,5H2,1H3