N-[1-(4-ethylphenyl)propyl]-3-methyl-butan-2-amine

Systemtic Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-butan-2-amine Openeye Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-butan-2-amine CAS Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-2-butanamine IUPAC Name: N-[1-(4-ethylphenyl)propyl]-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(4-ethylphenyl)propyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC(C)C(C)C

InChI

InChI=1S/C16H27N/c1-6-14-8-10-15(11-9-14)16(7-2)17-13(5)12(3)4/h8-13,16-17H,6-7H2,1-5H3