3-[4-[4-(4-azanyl-2-methyl-butan-2-yl)phenyl]phenyl]-3-methyl-butan-1-amine

Systemtic Name: 3-[4-[4-(4-azanyl-2-methyl-butan-2-yl)phenyl]phenyl]-3-methyl-butan-1-amine Openeye Name: 3-[4-[4-(3-amino-1,1-dimethyl-propyl)phenyl]phenyl]-3-methyl-butan-1-amine CAS Name: 3-[4-[4-(4-amino-2-methylbutan-2-yl)phenyl]phenyl]-3-methyl-1-butanamine IUPAC Name: 3-[4-[4-(4-amino-2-methylbutan-2-yl)phenyl]phenyl]-3-methylbutan-1-amine Traditional Name: [3-[4-[4-(3-amino-1,1-dimethyl-propyl)phenyl]phenyl]-3-methyl-butyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)CCN

Isomeric SMILES

CC(C)(CCN)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)CCN

InChI

InChI=1S/C22H32N2/c1-21(2,13-15-23)19-9-5-17(6-10-19)18-7-11-20(12-8-18)22(3,4)14-16-24/h5-12H,13-16,23-24H2,1-4H3