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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NCCC(C)C

InChI

InChI=1S/C16H27N/c1-5-14-7-9-15(10-8-14)16(6-2)17-12-11-13(3)4/h7-10,13,16-17H,5-6,11-12H2,1-4H3