(2S)-N-[2-(4-chlorophenyl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine

Systemtic Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine Openeye Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-4-methyl-4-(5-methyl-2-furyl)pentan-2-amine CAS Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-4-methyl-4-(5-methyl-2-furanyl)-2-pentanamine IUPAC Name: (2S)-N-[2-(4-chlorophenyl)ethyl]-4-methyl-4-(5-methylfuran-2-yl)pentan-2-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]amine Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@H](C)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClNO/c1-14(13-19(3,4)18-10-5-15(2)22-18)21-12-11-16-6-8-17(20)9-7-16/h5-10,14,21H,11-13H2,1-4H3/t14-/m0/s1